CHEMBRIDGE-ZINC02900569 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.3170 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.6080 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.9060 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.5270 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.7050 -1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.8180 -3.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -1.6250 -1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9620 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.2690 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9660 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.0700 -3.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.2460 -2.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.2210 -2.7900 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.6080 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.9870 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8490 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.1880 -0.7720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END