IBS-ZINC01463678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8660 2.3630 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.8540 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.4680 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.8380 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.6320 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.3000 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7620 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9060 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.3790 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7080 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5680 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.0930 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.8570 -6.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.3880 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.0150 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.8760 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.2530 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.4610 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.3560 -9.5060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.5230 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.1670 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.3900 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.4850 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.2810 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -1.6480 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.8920 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.6180 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.6520 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5980 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3250 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.6510 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.8260 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.9280 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -1.6070 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.7070 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.6390 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.9830 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -2.3050 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.6300 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.7310 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.0750 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7830 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.1160 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.2970 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.4890 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.1070 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.5670 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -2.5720 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -1.6890 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -0.8020 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END