NCID-ZINC01620898 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3690 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 -1.2020 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.1030 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.8480 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.8920 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.2060 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4800 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.4410 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.4050 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.1240 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.7530 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6490 -4.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4900 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.8320 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.0200 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.5040 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.1810 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.8950 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0060 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.9760 0.0240 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 25 2 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 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 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 25 26 1 0 0 0 0 M END