NIH-ZINC00259713 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2390 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.7670 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.9890 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.6260 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.7820 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.4060 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 3.9320 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6260 0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8400 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7890 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1320 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.2020 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.7100 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2890 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.7200 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.9410 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 3.3980 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 3.8230 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END