CHEMBRIDGE-ZINC04823864 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0650 1.8100 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.4490 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.4300 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4300 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2980 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9780 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1140 1.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7870 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1540 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.9180 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6250 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.1120 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.6450 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.0220 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.8730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.3600 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.9830 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -8.7370 -0.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.4930 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.0670 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4830 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.3630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.2350 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.0860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.3320 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.9900 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -6.4180 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.0200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.5920 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.2260 1.0530 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 8 -1 M END