CHEMBRIDGE-ZINC04952746 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.3290 -2.5390 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5130 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.7380 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.1410 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.7360 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.8470 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.0110 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.9440 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.6170 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.1780 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6710 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7320 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.4210 -1.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.5040 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.0510 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.5670 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.7740 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.0260 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.3440 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.4120 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -7.1770 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -7.8760 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -7.8090 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -7.0410 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -8.8370 2.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4530 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5710 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8620 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4020 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.7080 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.3480 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.9400 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.0080 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.2340 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.8670 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -7.2300 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -8.3550 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.9860 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END