CHEMBRIDGE-ZINC02086778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 5.1620 -3.0860 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.3760 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.6510 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.5750 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.3420 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.7560 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.2290 4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -0.5260 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0720 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.6210 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.9130 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.5110 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.8160 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.9950 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0950 5.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.9140 5.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.6770 3.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.1520 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.4850 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.2120 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.7760 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.0620 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.8590 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.2050 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.4170 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.0820 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.1540 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.4550 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.5210 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2820 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.7350 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.4170 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.2400 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.6010 -0.4090 H 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END