NCID-ZINC01714614 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 3.8930 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.0290 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.0070 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.1930 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 6.0520 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.9850 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 5.3840 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 5.6740 0.8830 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 2.7670 3.6620 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.5810 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.4710 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 6.2110 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.8070 1.3620 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 20 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END