CHEMDIV-ZINC00122611 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 0.1170 3.9430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.1230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.0070 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.7450 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 4.1880 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 4.3630 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.0870 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.3690 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 4.7890 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.7850 2.4000 N 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 1.5300 3.5500 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 5.1700 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.1960 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 5.0920 4.2100 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END