CHEMDIV-ZINC00140100 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8640 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.1950 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4580 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2160 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0540 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.6190 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0160 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.6090 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.8440 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.4820 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.1600 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.4980 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.0680 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3810 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.4960 -0.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.7700 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.5770 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.3630 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1630 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6160 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.6190 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -2.3370 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.0990 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.1460 -0.2390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END