IBS-ZINC02411484 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2130 1.0690 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0140 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.3900 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3140 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.3740 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 4.0300 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.7420 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 6.9950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 8.1160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 8.0100 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 6.7720 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 5.6220 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.3220 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 9.1290 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 9.8870 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 9.6100 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 11.0830 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 11.9060 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 12.4680 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.2010 2.0900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3520 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5690 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.2360 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.6270 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.6460 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 7.0790 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 9.0860 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 6.7000 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 10.9790 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 11.5820 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 12.3440 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 13.2760 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 12.5140 0.6360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END