CHEMBRIDGE-ZINC02975511 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.4880 1.3930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.0120 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.0170 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.3980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5660 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 4.1720 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.1770 0.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9590 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1280 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.5810 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.9800 -2.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.9720 -1.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2050 -1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.5400 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.1260 0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.9310 -0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.9380 -1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.9320 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.5290 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5190 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9420 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.5960 0.6140 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 CHG 1 7 1 M CHG 1 9 -1 M END