CHEMBRIDGE-ZINC02187867 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2780 2.8360 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.5290 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8120 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.4010 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.7080 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.4260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.6200 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.1090 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -0.7240 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.9870 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8100 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8730 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.5450 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.5660 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.5300 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.7660 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.6940 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 5.0740 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 5.9380 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.4430 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.0770 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.2010 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 6.2960 -7.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.1900 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.1050 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.5260 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.3160 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.4970 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.8850 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.1060 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.0660 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.4620 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.3950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0680 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.2090 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.1690 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 4.4470 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3020 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.1080 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7590 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.0710 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.4600 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 7.0030 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.6980 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.1380 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.7340 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.1060 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.7980 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.4140 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.6690 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.3750 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.9640 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.5010 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END