IBS-ZINC05484190 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4170 -1.6940 -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 -0.6380 -1.7040 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -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 0.7330 -2.0330 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.4280 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -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 -1.0090 -1.2870 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7880 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.2630 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.7080 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.2070 -5.5030 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 -3.0820 -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 1.8670 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 0.1280 0.3570 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.3770 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.9490 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.1840 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3010 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.3520 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.9070 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.0460 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.3820 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.8120 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2960 -5.4920 H 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 21 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 20 21 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 M END