CHEMBRIDGE-ZINC00082820 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3920 1.3340 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0430 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6880 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0710 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4520 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.1930 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.3350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.1450 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.2580 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.5270 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.6120 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.5840 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.3650 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.2230 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -7.6820 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.8000 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.9610 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8320 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6230 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4200 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1600 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.4320 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.6520 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.3120 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.1430 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -5.8740 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.0230 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -8.2990 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.8440 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -7.4370 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.9610 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.3810 1.4800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END