CHEMBRIDGE-ZINC00456740 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.6950 0.8910 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.8030 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9860 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4800 -2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4070 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0270 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7070 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9240 5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0060 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6900 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0110 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5540 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.5090 11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6540 10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.3520 9.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7980 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.7650 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.9710 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.1230 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.3360 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9430 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0740 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.7700 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.6080 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.4280 12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.6530 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END