NCID-ZINC01746050 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1040 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8300 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0270 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 -0.0780 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6870 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8820 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3100 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4560 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.9490 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.9040 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.4170 -1.2420 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END