MAYBRIDGE-ZINC01028311 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.8350 1.9630 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.5710 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0540 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2560 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.5580 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4200 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2710 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.0580 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.4430 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.1740 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.1850 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.8550 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.5170 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.5050 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.8380 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 4.1760 -7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.8360 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.9150 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.6300 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.3200 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.3640 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.5410 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.8910 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.8290 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.4410 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.1190 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.1550 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7890 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.2470 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.1400 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.0600 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.1040 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.1990 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.6240 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5980 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9460 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5280 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2060 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.4530 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.9350 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.6690 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 2.8630 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.0200 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.8330 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.1050 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 5.3220 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.5850 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.3070 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.1950 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.1840 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.8290 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.7900 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.0230 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -10.0680 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END