CHEMBRIDGE-ZINC02325771 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0210 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5740 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.2000 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4070 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7860 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5640 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9620 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7260 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1440 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.8300 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.5450 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.0490 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.7410 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7870 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -5.3870 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.6230 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.2160 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.5730 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -6.3380 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.7400 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.4380 0.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.1520 5.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.4460 6.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8310 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8140 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2770 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1980 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2560 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6410 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.4520 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.4280 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.9070 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4550 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.9930 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.1830 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.3460 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -6.6170 3.1380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END