NCID-ZINC04706581 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.9620 1.6340 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.3040 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -0.5830 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.0450 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8650 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2370 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.7820 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.9810 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.5720 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.8830 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.8730 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.5530 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.8480 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 -0.5290 -1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9220 -0.7630 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.2840 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.4620 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 -0.5630 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.2670 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 0.7730 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -0.6320 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.0770 -3.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8930 -2.6590 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.7100 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.9750 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.2350 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.4870 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.4090 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -4.4050 -5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7460 -3.5710 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -5.2910 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -5.6960 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -6.6750 -8.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -7.6510 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -3.7810 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -2.9840 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.1680 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.4100 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 0.7890 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.6210 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.6620 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.1400 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.6610 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.2520 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.2620 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.4680 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.0240 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4260 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.8800 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.4730 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.2580 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.1970 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.8610 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.0810 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -6.1850 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -4.7400 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -4.8100 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -6.3020 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.0600 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.1260 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.8370 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 3.2200 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.0260 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.4330 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 1.5810 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.4960 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1270 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.3340 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.3100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -5.1810 -5.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -5.9740 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -4.1040 -3.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7900 1.2950 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 67 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 73 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 29 70 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 35 36 2 0 0 0 0 35 72 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 73 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 73 1 0 0 0 0 40 66 1 0 0 0 0 42 68 1 0 0 0 0 43 69 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 72 -1 M END