MAYBRIDGE-ZINC01048393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3870 1.0180 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2740 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0010 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4890 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.7320 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4900 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7790 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6690 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.8500 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.3080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.8310 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.3590 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.9120 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.4610 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.2940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -10.9160 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -12.2360 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -12.9670 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -12.2850 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -10.9640 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -13.0390 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -13.3400 0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -12.2510 -0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -14.2260 -1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.0020 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.9720 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1010 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.1100 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.4610 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4120 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.5750 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.5300 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.4200 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.7360 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.6590 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -8.9130 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.7610 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.6010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.6370 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -12.7370 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -14.0460 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END