CHEMBRIDGE-ZINC04948895 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1850 -0.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6640 1.5980 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.4030 -0.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1770 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.8370 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.4570 -2.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.2330 -1.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3380 -1.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7700 -0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6520 0.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8980 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5630 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5540 0.3210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 10 24 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 19 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 M CHG 1 7 1 M CHG 1 9 -1 M END