NCID-ZINC01671445 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.5720 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.6730 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.1430 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7320 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.1230 -7.5190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.9750 2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6190 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9230 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.0860 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3390 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.6750 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.9290 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END