NCID-ZINC05758041 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.0450 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 3.3240 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.2820 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 5.5160 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.3610 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.3330 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 6.0020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.9910 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.7880 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.9400 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 5.0430 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.7420 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 6.2270 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 M END