NCID-ZINC06005912 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 89 0 0 0 0 0 0 0 0999 V2000 0.1830 -0.1660 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.2780 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9810 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.3730 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.5540 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4770 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4330 5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.7720 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.7640 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.9740 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.2040 6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.2500 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9890 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.0500 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.3560 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.6000 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.5300 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.0780 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.8460 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.8880 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -9.1900 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.4530 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.4080 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.1910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.6920 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 4.2070 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 4.6670 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 4.8370 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.6970 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 5.1630 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 4.3240 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 4.5680 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 5.5860 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 6.3940 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 6.2320 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 7.1380 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 8.1710 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 8.3190 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 7.4320 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 3.7270 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 3.3610 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 2.5430 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 2.0820 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.4420 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 3.2580 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.2110 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.0230 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0680 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.1010 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1420 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8100 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8200 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.6020 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.5540 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.4520 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.5780 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0660 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.6240 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.8530 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.5050 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.6280 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -9.4610 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.0020 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.6980 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.8650 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.3170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.7270 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.2220 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 2.4170 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 4.7200 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.4990 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 4.8710 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.4720 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 7.0450 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 8.8560 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 9.1200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 7.5570 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 3.7110 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 2.2690 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.4480 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.0930 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.5350 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.7110 0.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4160 0.6070 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 83 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 2 50 1 0 0 0 0 2 83 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 59 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 62 1 0 0 0 0 21 22 2 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 64 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 24 83 1 0 0 0 0 25 26 1 0 0 0 0 25 68 1 0 0 0 0 25 69 1 0 0 0 0 26 27 1 0 0 0 0 26 70 1 0 0 0 0 26 71 1 0 0 0 0 27 28 1 0 0 0 0 27 72 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 73 1 0 0 0 0 32 33 2 0 0 0 0 32 40 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 74 1 0 0 0 0 37 38 2 0 0 0 0 37 75 1 0 0 0 0 38 39 1 0 0 0 0 38 76 1 0 0 0 0 39 77 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 78 1 0 0 0 0 42 43 1 0 0 0 0 42 79 1 0 0 0 0 43 44 2 0 0 0 0 43 80 1 0 0 0 0 44 45 1 0 0 0 0 44 81 1 0 0 0 0 45 82 1 0 0 0 0 83 84 1 0 0 0 0 M CHG 1 83 1 M END