ACDBLOCKS-ZINC04235087 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0800 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8070 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1770 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.3640 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.5670 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.6280 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2350 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9420 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6770 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.9680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.9850 0.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.0980 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.0640 -1.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4100 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.3280 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.4810 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.5320 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END