CHEMBRIDGE-ZINC00045870 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2730 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9200 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3080 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0460 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3540 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7400 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2940 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0540 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.7600 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END