CHEMSTAR-ZINC04013651 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 1.2170 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.8320 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.7510 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.3450 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.7130 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.2640 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.3080 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9420 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.0790 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -2.0050 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.1850 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.3850 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -0.6620 0.7490 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 M END