IBS-ZINC05451279 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.4170 -1.6930 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7040 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3170 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.4750 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0330 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.4280 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.2560 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7030 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3120 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8000 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8610 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2100 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6480 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7320 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.2870 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.8340 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.7630 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.2130 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0240 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.3030 4.5960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.8480 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.8590 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.5860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.6630 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1660 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.0870 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0530 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1460 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8140 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3570 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3760 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.9130 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.2400 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.2540 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.3260 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.1160 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.7870 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3010 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0540 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.5100 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3940 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.3200 -7.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END