CHEMBRIDGE-ZINC04863743 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0890 -0.4680 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1620 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8700 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.2360 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1240 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.4680 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0660 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5430 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.2390 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 7.6220 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 8.2640 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.5100 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.1920 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 9.7430 -0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6220 10.4020 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 10.3000 -0.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0770 1.6610 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.7830 -1.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.9330 -1.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7320 -2.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.3780 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.7810 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.1260 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6520 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.6690 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.7060 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 8.1890 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 8.0060 -0.1850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END