NCID-ZINC01569183 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3980 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6620 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0640 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.6650 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 1.2940 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.1630 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.7930 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.4380 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.2560 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -0.1370 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.0420 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.1020 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.0160 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.2010 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.0610 -7.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 0.3270 -7.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6010 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6320 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.5860 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.9960 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.1840 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 0.1350 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.2980 -4.7160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END