COMGENEX-ZINC04892378 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.6320 0.8600 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6600 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.2560 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.0770 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -2.1660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.6950 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.2840 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.5150 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.2900 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.2010 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0220 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.0090 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.2470 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 0.4950 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.4950 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.7330 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.9860 -7.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.7860 -9.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.4510 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.0210 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1120 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.1490 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.7880 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.0930 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.5650 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.3020 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.1050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3060 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.3410 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0640 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.8260 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3410 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.0590 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3030 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.2470 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.0190 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.7420 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.4440 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.6010 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.0170 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.0810 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.4440 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.8210 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.0230 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7670 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.9720 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.0690 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.2720 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.5440 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.7460 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.2690 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.4570 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.3870 9.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6680 0.1680 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.5490 9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.3020 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END