CHEMBRIDGE-ZINC00185934 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3600 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6660 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8620 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0780 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 4.1210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 4.3600 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.4190 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 6.2460 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 6.0180 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 4.9660 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.6610 -2.6200 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6360 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.5700 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3890 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.8670 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5520 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7300 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1320 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.7160 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 5.6040 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 7.0740 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 6.6680 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3040 0.7450 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 M END