CHEMBRIDGE-ZINC01832770 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7050 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2480 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1350 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5020 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9780 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0850 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3430 -0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6580 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0220 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2130 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8600 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.0950 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.6980 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8120 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7700 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.1940 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.0420 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6820 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.9310 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8730 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.7400 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.1990 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8120 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.7550 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.1420 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.8760 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 2 1 M END