NCID-ZINC00398589 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.3340 -1.3820 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.3840 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0850 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0870 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3860 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6860 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1850 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7760 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1170 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.6640 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.8510 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2500 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.8840 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.2640 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.0140 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.3880 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.0070 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.3940 5.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.5480 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.2780 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.3190 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.6310 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3860 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1390 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.4110 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.2990 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.7570 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -10.0930 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.9770 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END