CHEMBRIDGE-ZINC00122248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8350 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.4140 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.6680 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -2.3410 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.7640 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.5190 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9140 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6680 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.0280 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.1000 -6.8740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.8920 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.5310 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.2850 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -3.0000 -0.1070 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END