NCID-ZINC01700301 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.6270 1.5760 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0640 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -0.3150 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6150 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.4240 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.0600 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2790 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6210 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.3730 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.3750 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.2910 2.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9550 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.0590 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.7900 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3720 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.4960 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8780 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.4440 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.8960 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.0190 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1360 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.6940 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.3700 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.3780 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.1970 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0710 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END