CHEMBRIDGE-ZINC02886578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.2300 1.2190 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.2660 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.8630 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.2250 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.9930 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.3920 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.0300 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.3330 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -4.1430 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.1500 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.1450 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.5600 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.8280 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.9590 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.0190 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -9.1350 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.1940 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -10.1360 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.0180 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -11.4650 -3.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -11.2840 -1.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7350 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.4370 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.5610 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2650 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6910 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.9870 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5620 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.2240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.8720 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.5560 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.5370 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.1940 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -9.1820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.9710 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END