NCID-ZINC00017725 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1930 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0010 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.0670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.1220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.8300 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.1820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.8160 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.0170 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.0740 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.1390 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.6400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.9090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.7620 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.2660 0.8350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 M CHG 1 4 1 M END