CHEMDIV-ZINC06810966 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4980 1.5250 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.1690 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3110 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.5630 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.9200 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.4000 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.7760 -0.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.4810 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.8540 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1690 -2.5890 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.1140 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.7920 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.5740 -4.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.2150 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.0930 -5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.3710 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7760 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.2200 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.5610 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.7280 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.4570 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.0810 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0540 0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.8980 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5140 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.1880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.4590 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.9570 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2050 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.0630 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.5690 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.4880 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.8980 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.7400 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.0420 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.5420 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.8320 1.3450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END