CHEMBRIDGE-ZINC00289436 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.7480 -1.5310 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9470 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6310 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.8980 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4820 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7970 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3750 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.7500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7550 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.1590 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.8440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1130 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.2490 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -6.8940 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.1600 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.8520 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -8.7820 -0.4260 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7730 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5180 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.6540 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.0890 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5950 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1380 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.9960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.2180 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.6260 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.8010 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -6.6840 -0.3220 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 M END