NCID-ZINC01648313 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6290 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1470 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3890 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.1190 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5990 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.2580 -1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.4280 -3.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.0340 -6.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4890 -6.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.3700 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.2870 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.3350 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.1190 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 M END