CHEMBRIDGE-ZINC02269391 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4690 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.2240 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.6270 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.5680 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.3090 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 7.7850 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 8.6150 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 9.9310 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 10.1700 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 8.6780 -2.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5290 1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.6530 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.0460 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.1140 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.9880 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 8.2850 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 10.7060 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 11.1330 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END