NCID-ZINC01586542 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.5250 1.4220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0210 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6130 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.0580 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0750 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8510 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2170 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8260 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0720 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6960 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.9540 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.4300 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.7040 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.5000 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.0320 -3.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.8890 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6910 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7700 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3800 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8150 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.8970 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5540 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.0190 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.3710 -4.1220 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END