IBS-ZINC00450542 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9440 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 4.0980 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 3.7480 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.6300 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.1270 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.6650 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.1340 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.5840 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.7580 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.0880 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 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 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 6.0160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.9800 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.7260 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 7.2160 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 6.0750 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 6.0130 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.7870 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.7970 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.8140 -0.6200 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 M END