NCID-ZINC00393856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4810 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1860 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.5930 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.2490 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.5480 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.1880 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.4730 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0680 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6040 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.9620 -6.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0130 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1490 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 5.3290 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.0930 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.6590 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4790 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3700 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END