CHEMBRIDGE-ZINC01160867 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.1570 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3080 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8460 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.4930 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.2960 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.8600 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -4.8370 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5270 0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -3.1680 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.5920 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.5270 -0.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5060 1.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.8020 -0.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4760 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0020 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.1000 -3.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.3070 -3.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7260 -2.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.1470 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.5690 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.2790 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6830 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2890 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.7380 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.8570 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9670 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.3380 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.5600 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END