MAYBRIDGE-ZINC00156641 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0970 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0770 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8210 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2660 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1060 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2160 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4850 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6500 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5470 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3880 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.2970 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4840 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8510 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7910 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3680 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0160 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9200 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5110 5.1340 C 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 0.0550 -2.9780 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1160 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0930 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3510 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6430 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6770 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5590 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8460 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0940 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.3100 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.9740 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.2430 4.3400 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END