COMGENEX-ZINC04461013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8850 -1.0070 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1780 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0520 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3180 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6640 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6520 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.0560 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.2280 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.6010 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.6550 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.3250 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.2760 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.2000 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.1540 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.1780 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.2510 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3000 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.1260 5.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.1820 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0270 6.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7380 -1.8870 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.7930 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.0580 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -2.4190 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -2.5140 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -2.2560 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -2.3550 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -2.7370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -2.6800 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -2.5620 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6380 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6300 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5960 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7670 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.4630 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8960 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4210 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3980 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.0990 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.6000 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.6820 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.0490 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.1350 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.5120 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.9850 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -2.7950 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.7190 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -2.7790 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -2.0060 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.2580 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -2.7960 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -1.5440 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END