CHEMBRIDGE-ZINC00114803 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3510 1.5250 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.1060 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6210 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1000 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7790 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.1360 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.8180 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.1390 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.7770 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.8260 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.1090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.6400 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.8710 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.2010 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -8.9060 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -8.3000 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -6.9820 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.2630 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.1640 3.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8280 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0040 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3650 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3630 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.2490 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.6630 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.8770 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.2470 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.3790 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -8.6760 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -9.9350 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -8.8580 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.2330 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END