CHEMBRIDGE-ZINC01766104 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.6830 1.7640 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.4890 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7020 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9760 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1150 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.0480 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.3870 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.5400 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.0180 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.1640 5.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.8600 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.0220 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -4.7040 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.2190 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.0490 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.3660 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2100 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.7460 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.3780 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.6560 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.6120 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9310 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.5970 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.3220 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.8100 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5350 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.8690 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.1430 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.4580 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1030 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.0440 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.6630 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.1010 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.3880 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.2170 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.3960 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -4.8310 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -3.9740 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.6720 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -2.7810 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.4420 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.1520 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.8000 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.1200 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END