CHEMDIV-ZINC00660911 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0840 1.5020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6940 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0100 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2100 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.6830 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4670 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0700 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.5840 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.7900 -4.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.6780 -4.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.3190 -6.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.1510 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.1350 2.9840 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8440 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8820 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8710 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1640 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.6210 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7720 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.8470 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 26 1 0 0 0 0 M END