CHEMBRIDGE-ZINC04702214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3530 1.3110 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.0390 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.1090 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -2.6360 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.3860 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.3950 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.6480 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.8950 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.8870 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.6330 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.6310 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.8130 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.5740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.7660 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.1950 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.4330 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.2440 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.3810 -4.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2830 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.4610 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.0190 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.8360 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 2.5200 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.3970 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.5880 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.8940 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.4880 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7950 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.7230 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2040 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.6540 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.0930 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.0800 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.5800 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.7680 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.4310 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.9340 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 3.1530 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.9340 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.4970 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.2590 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END