CHEMDIV-ZINC05234863 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.2630 0.9420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5350 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.9710 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.9020 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4460 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.4840 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.9760 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.4340 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.4000 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.8020 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.2820 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.4930 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.6780 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.0180 -4.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.0940 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.2660 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5370 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.0760 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1300 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.1260 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.8180 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7330 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.7660 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.6370 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END