CHEMBRIDGE-ZINC01125687 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4940 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -0.5190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7560 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0020 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2660 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.1400 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.1320 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.8470 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.5990 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.6300 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.6090 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.3570 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.8730 -7.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5620 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4680 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7250 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.3950 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.7100 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.8750 5.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8650 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0000 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6900 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.3290 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.3100 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.2030 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.4360 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.8050 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 1.3640 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.5680 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.1190 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1080 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6870 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.1790 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END