IBS-ZINC02290864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.5810 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0560 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4560 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8040 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.3690 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.7400 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5490 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.9890 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6180 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0440 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -6.2850 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.6800 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.1320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.7160 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.8470 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.3920 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.8050 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.1780 -4.9040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -8.4200 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -8.5220 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -8.1610 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -7.9940 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.5560 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.6780 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.3110 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.1470 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9920 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8680 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9720 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2310 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3550 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7370 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.1800 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6230 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1800 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.0300 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.4930 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -7.5250 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.1210 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.9960 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.9340 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.3910 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.5310 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.0880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.4570 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -9.1430 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.1800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END