CHEMBRIDGE-ZINC00620718 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.2660 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 5.6440 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 6.4940 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 7.7930 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 8.0880 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.6750 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 9.6990 0.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.2570 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.8280 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1680 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8320 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.8210 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5350 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.9110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.7240 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 6.1140 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 8.5640 2.6490 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END