IBS-ZINC02330440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1560 1.0350 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3460 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.9290 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.1280 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.2710 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8400 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.8320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.7610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.4170 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.3090 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.8490 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.9380 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.1750 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.2200 1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 5.4880 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.0000 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.7110 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 4.0630 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.5400 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.7630 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.6680 3.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.9720 6.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4750 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.9700 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.9130 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.5030 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.7060 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 3.7440 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.2740 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.1130 -0.2500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 30 31 1 0 0 0 0 M END