CHEMDIV-ZINC00050022 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6120 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9580 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7230 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.3990 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.4040 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.7320 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.0610 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.0590 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0760 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8140 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3620 -1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.9880 4.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.3640 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.1530 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.0980 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END