CHEMBRIDGE-ZINC04701854 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.2270 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8340 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1160 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.4560 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 3.2220 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.4530 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8120 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9710 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.5450 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.0720 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2320 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.6470 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 4.1340 -2.0030 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 20 21 1 0 0 0 0 M END