NCID-ZINC01707845 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.1040 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.7840 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.2410 -3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.7300 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.0200 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.4360 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.3460 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.1960 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.8820 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2760 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.0810 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.9650 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.8100 0.4360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 26 1 0 0 0 0 M END