CHEMBRIDGE-ZINC00492545 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -1.8750 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.2460 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.4890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.6290 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.5190 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0760 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.5580 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.7200 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.9660 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.4800 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3120 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.7270 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.8220 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.9710 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.0880 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.7780 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.3150 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3680 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.0860 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0570 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0790 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.7450 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7050 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END