CHEMDIV-ZINC03907719 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6710 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.2710 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.6020 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.4550 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.1340 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4960 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.5340 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.2240 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.2350 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.5560 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.8700 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.8670 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -9.9360 -6.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.5160 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.1940 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.9970 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -9.9010 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.1140 -2.9340 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 32 1 0 0 0 0 M END