CHEMBRIDGE-ZINC04869027 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3860 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1690 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7300 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.5120 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -1.9320 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2930 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8310 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.6480 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.6170 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.8360 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.0560 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.7030 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.9990 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6370 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.9440 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.6440 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.0320 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3660 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5700 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.0430 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.7570 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.0990 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.4370 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.6770 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.5850 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5300 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END