MAYBRIDGE-ZINC01033796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5200 1.4770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6790 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0290 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.1270 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2650 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.0260 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.8500 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.7050 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.5320 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5900 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.5210 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.7840 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -7.1770 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.7510 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.1110 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.8990 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.3260 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.9680 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2470 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9120 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2570 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.9440 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.2930 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9800 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.2890 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7380 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.6900 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8970 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9210 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1220 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.9210 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1790 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.6600 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.5620 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.1360 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.7780 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -8.1800 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.9400 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.3050 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.3290 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.4600 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.7640 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.2010 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.0340 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.4740 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.7620 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7570 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2060 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END