CHEMDIV-ZINC02450163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.4640 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.0850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.1540 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.6320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.2490 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.2950 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.7600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.2580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.7220 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 8.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.7120 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 9.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.5840 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 10.5240 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 11.8850 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 12.6060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 11.7870 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 10.4460 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 9.8100 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3510 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0090 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.9710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.8030 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 6.1360 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.1200 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.8820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 5.8970 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 8.2150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 9.9660 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 10.6700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 11.7410 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 12.4810 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 13.5620 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 12.7790 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 12.2240 0.1870 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END