NCID-ZINC01623717 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -1.0230 -0.3750 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4930 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.5410 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.2360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.0610 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8770 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -2.3890 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4560 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2560 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5600 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.9090 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.9110 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.2010 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.6390 -4.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.9520 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3190 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1660 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.1900 -4.5110 F 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 0.5510 0.0200 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.8750 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.3060 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END