FDA-ZINC00014256 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -2.7070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.8870 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.0180 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.6390 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.1290 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.9980 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.3750 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.5220 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.6150 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.6010 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.4890 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END