CHEMDIV-ZINC04135590 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3520 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6180 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0950 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8270 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.2320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.7330 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.4080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.0190 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.9740 -0.0430 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 M END