CHEMBRIDGE-ZINC02278145 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2220 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5680 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.2290 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.5500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9960 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.3420 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.6820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2070 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.5290 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 5.9370 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 6.7970 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.8680 -1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 8.0850 0.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 6.2240 0.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 6.5100 -0.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 5.8660 1.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.9560 0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.6000 -1.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.5570 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5870 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6680 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6230 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5740 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.9740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.9280 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END