CHEMDIV-ZINC00266786 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.3640 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 3.5740 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 4.4080 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.7850 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.3120 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.1680 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.6940 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.3490 0.8950 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 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.4320 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.1730 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.2710 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.8640 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 6.1530 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 7.0120 2.0390 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END