CHEMBRIDGE-ZINC00618785 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.6530 1.5720 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.0580 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.4850 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.8070 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.8510 2.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.6890 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.5410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.9060 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.4250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.5790 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.2130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.2930 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.1410 -0.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.9760 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7880 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.0320 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4010 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1570 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.1070 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.7060 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.1360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.5680 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -5.9860 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -3.0030 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.8060 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.4020 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 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 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END