IBS-ZINC05443176 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.6280 1.3790 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0020 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0220 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.4030 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.3120 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 4.0930 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.1830 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.4160 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.6690 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.6300 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.5620 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 6.3190 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.2630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.8540 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 8.3130 0.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.9080 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5530 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5100 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.9510 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.0890 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 5.0250 0.3600 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END