CHEMBRIDGE-ZINC00319215 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2110 -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 4.0620 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.4070 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.9300 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.2940 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.1520 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 7.6230 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.2570 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.6140 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 10.4070 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 11.8100 1.2930 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 1.1580 5.2660 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.6990 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.2830 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.8470 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 10.0210 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 12.3190 0.4720 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END