CHEMBRIDGE-ZINC00072193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0840 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7570 1.1140 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 4.6980 0.1120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.5560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.7080 -0.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.2470 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.6350 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -2.3800 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -1.7460 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -0.3660 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 0.3860 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 1.8640 -0.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1930 2.4180 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.5260 -0.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8030 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6070 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3980 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8000 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.1800 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.1770 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.1310 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -3.4590 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -2.3320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 0.1260 -0.8950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END