NCID-ZINC01726012 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.2630 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.6430 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 6.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 5.6740 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 4.2770 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.5510 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 3.2630 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.3650 1.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7490 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 3.7210 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 6.1760 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 8.2230 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 8.2440 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.2070 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.7310 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M END