CHEMBRIDGE-ZINC00276247 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.1220 1.4210 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0410 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6860 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0320 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3480 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0800 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4790 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.1700 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.5790 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.2380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.7020 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.4170 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 7.6650 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 8.2020 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 7.4900 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 8.1610 -1.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 5.8360 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 5.0960 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 6.8720 1.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 5.0000 2.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4200 0.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.9880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4720 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6010 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8580 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 3.9510 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.7280 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 8.2220 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 9.1770 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END