CHEMDIV-ZINC05134894 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6670 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.9910 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7840 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4850 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9920 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.7750 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.1340 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.4540 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.9870 -3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.1310 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1070 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.3790 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.8780 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.4600 -3.1180 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END