IBS-ZINC00533689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6160 0.2970 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.3920 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.1010 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.0050 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4620 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2100 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 5.5140 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 6.2740 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.5690 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.3390 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.9450 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.6010 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 2.2370 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 3.2080 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 4.5480 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.9220 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 6.2340 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 2.8430 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.6480 -2.8660 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0140 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1520 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.2440 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.8360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.8440 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 1.1950 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 5.3000 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 6.6820 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 2.6730 -1.2640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END