IBS-ZINC01105781 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 1.1090 0.9180 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4310 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9780 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.1520 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.2180 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.7470 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.0860 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.9030 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.2180 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.2280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.5860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.7870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.0650 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.1520 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.9690 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.6930 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.4990 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -6.5870 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -7.7870 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -8.1660 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.3380 0.1460 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3560 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.3800 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.3420 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.0730 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.8700 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.3780 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.0310 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9420 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.1510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -6.3990 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.6910 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.5270 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.9560 -0.3420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 M END