NCID-ZINC01707313 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3930 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5310 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.7710 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5680 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3290 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5180 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 0.3220 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.4160 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6190 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9170 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.2140 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4640 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.1720 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.3890 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.2670 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.2590 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2620 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.2320 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4850 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5580 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0660 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 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 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END