NCID-ZINC01759945 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.3220 0.8110 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.0620 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5860 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.1370 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4840 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8490 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5720 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9500 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2540 -0.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8350 -2.6920 4.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1440 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.5300 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7470 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0610 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.2480 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.1810 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.6340 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.7080 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.1110 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.8670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9560 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 10 -1 M END