IFLAB-ZINC01510086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 1.0990 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8740 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.2950 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0790 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8510 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2590 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3050 2.1930 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9660 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.6770 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.0080 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.6060 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.7550 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2770 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.1240 -2.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -4.8860 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8760 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5390 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.2510 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -5.2520 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.4890 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.7180 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9990 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6190 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.2550 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 2.0560 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.5560 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.9320 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.9110 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.1140 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.2100 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.2820 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1850 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.0540 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.7680 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.4660 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.7830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8580 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.4180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.2470 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.1110 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.0670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.1860 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.8600 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.4670 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.5840 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.4980 0.4580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END