CHEMBRIDGE-ZINC01232323 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 0.2100 1.3250 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0260 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.6020 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.1740 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.5260 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1150 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.2380 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.6890 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 6.4720 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 6.0800 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.1670 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 5.4710 2.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5840 1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.3040 -0.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7730 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.2820 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.1290 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.0720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 7.0220 1.7640 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END