CHEMBRIDGE-ZINC00465540 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8660 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.0710 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -8.4470 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.0730 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.3250 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.9450 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.2080 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.9220 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.9570 -1.2350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1630 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4320 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.5850 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.0360 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -8.8160 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.2170 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.4840 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.6110 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END