NCID-ZINC05706711 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -3.9910 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.0140 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.3240 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.3290 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.6390 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3580 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3360 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.1000 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.5740 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.5770 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.8910 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.7860 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -11.9910 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -12.3010 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -11.4060 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -10.2030 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.6200 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7370 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.6430 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.9970 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.7860 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.5230 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.4120 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.5650 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8280 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.9410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0020 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.0970 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3370 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.2420 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.3160 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.4110 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.6520 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.5560 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.6940 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.6960 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.2610 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.5440 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -12.6900 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -13.2420 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -11.6480 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.5050 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.7850 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.3500 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.1860 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2070 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.6960 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.1650 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.1490 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.6830 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.8670 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 72 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 73 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 67 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 36 37 2 0 0 0 0 36 69 1 0 0 0 0 37 38 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 57 73 1 0 0 0 0 72 75 1 0 0 0 0 73 74 1 0 0 0 0 M END