CHEMBRIDGE-ZINC01193954 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -3.5080 -2.8720 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.3230 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.2640 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.8500 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.7140 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9810 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -4.8290 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5380 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4940 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.7560 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.0610 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.1060 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.7460 -1.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.3880 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.5580 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.9310 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.1360 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.9700 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.6000 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.4460 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.3330 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.3340 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.3060 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.2940 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -10.1990 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -10.1280 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.1510 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.2440 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.7910 -7.3920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8280 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.4790 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.9730 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1120 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7630 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.3330 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.5260 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0600 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.2650 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6170 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.4250 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.9100 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.3930 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.3500 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -10.9640 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -10.8390 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -9.1010 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.5510 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0490 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 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 6 49 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END