MAYBRIDGE-ZINC01044007 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.4700 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0300 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6170 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9900 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7860 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1880 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8150 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2590 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9530 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.3260 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0230 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.9890 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.3950 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.0400 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.9860 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.7750 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.0520 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.7210 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.4030 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -8.4160 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.7530 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.0820 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.4160 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 1.8840 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7310 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8780 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0010 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4460 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8000 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3510 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.4150 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.9310 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -7.1460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.9460 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.5440 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.9270 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END