IBS-ZINC02325839 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.9530 0.4390 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9650 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.5510 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8630 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9040 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0890 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.7330 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.2610 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.8700 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0680 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8510 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.9260 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.6010 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.6300 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.6560 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.4140 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.2520 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2450 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.5000 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.5160 8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 0.6600 7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.6580 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.5250 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.3320 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.4050 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.6430 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.7240 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.5850 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.3710 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.2870 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.7660 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.5960 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.8610 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.4010 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.9060 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.3970 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6590 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.7860 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5670 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.5650 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.7240 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.4690 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.0630 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.6800 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2280 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.6150 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.4210 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.1640 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.7750 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.9070 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -4.6570 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.2800 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.1410 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.5010 5.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.2990 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END