CHEMBRIDGE-ZINC02810174 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2930 1.7000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.1730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3500 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9260 -1.4950 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6280 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1880 -3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 -1.6000 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.7570 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4840 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0860 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.9670 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2440 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6380 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.5780 -6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.6080 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.0480 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.3620 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.7940 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -4.9200 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.6110 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.1710 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.5160 -3.5510 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5060 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5450 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.1540 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0910 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.0990 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.2180 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2020 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.9090 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.9320 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6340 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.7600 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2430 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.0450 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.8160 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.9300 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.1480 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.5330 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.1540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.1840 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.1660 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.5450 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END