MAYBRIDGE-ZINC00136492 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.1850 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7100 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -3.8000 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1940 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 -2.3160 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.1900 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7830 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -4.8730 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.3220 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.2280 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.5420 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.5600 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.0600 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.7640 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.3010 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.5530 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.0950 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.5670 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.1040 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.6620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.7480 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.6430 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.4010 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.9710 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -2.4340 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END