NCID-ZINC01587751 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8270 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8260 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.6940 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.0800 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.3780 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.6830 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.6870 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.3880 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 2.0850 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 2.9600 0.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.1930 5.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4160 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4050 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9230 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.1710 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 M END