CHEMBRIDGE-ZINC02461934 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.7630 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4950 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.2500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.4350 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.2580 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.9190 -0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3480 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.2510 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.7810 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.6730 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.0340 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.5050 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.6170 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.2140 -2.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -7.1520 -2.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.2970 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.2730 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0160 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.5560 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.4000 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.6270 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.5080 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.7190 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -4.3080 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.9840 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 M END