CHEMDIV-ZINC06895919 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.5920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 4.1130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.3810 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 4.8490 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 4.9560 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 4.4460 1.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 5.4230 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 5.7560 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6420 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6530 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.9530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.9430 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.2390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 5.1060 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 5.4850 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.8000 2.5780 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END