CHEMBRIDGE-ZINC04845062 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7410 1.1430 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.0560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.4280 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.6370 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9960 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.2450 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.8040 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.9680 -1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.2100 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 6.1760 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 6.0020 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 7.5600 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 8.0420 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 9.3580 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 10.1830 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 9.7050 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 8.3870 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 7.8320 1.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 11.8070 -0.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.1210 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.0110 2.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1570 -1.8830 -0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.3910 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7000 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.2880 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8130 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.5670 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 7.4120 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 9.7350 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 10.3560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0540 2.5870 O 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 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 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 M CHG 1 22 -1 M END