CHEMDIV-ZINC04046420 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 2.7680 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.0880 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.5400 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.7470 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.5530 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.1520 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.8510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.4760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.7770 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.1480 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.2670 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 M END