COMGENEX-ZINC04881998 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6050 -6.7920 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.8750 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.4370 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5170 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.0370 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.4370 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.3360 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.2460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.1380 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.7200 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.6250 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.7510 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.9660 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.3580 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4570 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.4840 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5960 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6760 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.6480 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.5400 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.1980 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.0580 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -5.6120 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.4870 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -7.2860 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -7.2210 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.3540 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.5540 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.4720 -5.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7480 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.8160 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.4640 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.9180 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3880 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.1180 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.5100 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.4950 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.6970 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.5710 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.3670 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.2690 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.1280 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.4210 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.1610 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7100 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.3000 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.9330 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1850 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.8160 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.5390 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.9640 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -7.8480 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.3070 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END