COMGENEX-ZINC04559575 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0830 0.1780 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0530 -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 -0.6510 -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 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -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 -1.2750 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.1980 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.1510 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.1760 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.2500 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.2990 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.1140 5.5830 Cl 0 0 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 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.0600 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -2.4200 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -2.5160 -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 -2.5630 -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 1.4220 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3970 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0980 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.6010 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.6850 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.0480 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.1350 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.5120 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.9870 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -2.7960 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -2.0060 -0.3870 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 -9.2370 -2.7780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -2.7970 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -1.5440 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -3.2580 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END