NCID-ZINC05493222 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1260 -0.6940 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1030 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0210 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.2140 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7940 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1910 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9840 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3690 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9710 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1940 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7850 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7020 -4.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.1410 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2500 -7.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1620 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5250 -0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7620 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8810 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8610 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8560 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1590 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.3430 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.5760 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.9700 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 M END