CHEMBRIDGE-ZINC04028351 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5840 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4800 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -0.4970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.9740 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6710 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.5620 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7960 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3460 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0150 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.6300 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.8480 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9820 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.4910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.0990 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.7540 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.6310 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.8530 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5880 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END