CHEMBRIDGE-ZINC01232322 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4170 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0410 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6790 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0210 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3550 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0880 -0.0620 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 0.1110 4.2240 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.6640 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.4690 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.5570 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.8570 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 7.1580 1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.9750 0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4130 -0.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9770 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4790 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.5890 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.8660 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 4.1030 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.2720 2.0460 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