CHEMBRIDGE-ZINC00128869 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0140 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6190 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0470 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0910 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2380 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8610 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1120 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7250 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9680 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.4030 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.4060 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.6610 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5080 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.1800 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.2680 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.4090 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.1120 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.6760 4.4490 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3820 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8330 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.9390 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6060 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1280 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1560 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.0720 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.2750 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.7530 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END