PHARMEK-ZINC01270325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.5890 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4170 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 0.1820 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.8590 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7440 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.1930 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5300 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.8350 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.8210 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4960 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.1750 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.2790 -1.4720 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.5530 1.1490 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.1360 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.4440 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0980 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4440 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1360 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.4810 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.9480 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.4300 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.3690 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9700 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.7610 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1050 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4390 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0930 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.3220 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.8660 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.0660 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.7110 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.1400 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9550 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.1200 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9550 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6250 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.5420 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.3550 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.5570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.4440 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.3570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.9740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 21 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END