CHEMBRIDGE-ZINC02854453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8140 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -2.4360 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.6700 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.2230 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.4440 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.1070 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -3.5550 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.3340 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -3.9360 -3.5470 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -4.2050 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.4050 -9.1120 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.3170 -5.3900 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 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7820 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.0980 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -3.6230 -6.6280 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 M END