IBS-ZINC02450705 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3750 1.0990 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.0970 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0880 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.6640 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.5780 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.7400 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.9870 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.0720 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.9130 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.2780 -4.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.9880 -5.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.5380 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.1170 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.5260 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2860 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.3870 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3570 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2920 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9880 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6790 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4130 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.1080 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.1120 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.0460 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3010 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.8540 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.0360 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.6090 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.3540 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.3950 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END