NCID-ZINC01684276 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5100 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6440 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7280 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.0800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.6740 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.0490 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.8330 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.2420 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.8670 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.1250 2.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -8.5590 -0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.7930 -3.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8820 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8780 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3710 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3870 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1890 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.1730 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.0630 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.8550 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 M END