MAYBRIDGE-ZINC04336617 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0620 -2.9540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2770 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3210 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.7970 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -1.1120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.6900 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.5540 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5580 3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.6530 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0990 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2580 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.0480 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.5050 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6580 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.2110 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.5790 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.6000 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.1730 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.4660 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.1950 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 4.6320 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.3380 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1070 6.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.4370 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1690 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3440 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3190 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.7970 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.0230 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5250 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.8000 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.3550 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.7500 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.8890 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.1150 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6150 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.5230 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.6050 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.9110 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 6.2070 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 5.2070 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.8980 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.0910 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.8330 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0410 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5780 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.1440 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.4060 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.1060 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8260 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.4380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.7540 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.8780 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END