NCID-ZINC01852071 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 0.1250 1.4300 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3640 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.3240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0560 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.1250 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8100 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1480 2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6410 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.1250 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.3300 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.0310 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.0000 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.9010 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.2680 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6610 -1.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9690 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.0700 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.4220 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.3260 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.9140 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.5710 -0.3940 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 13 14 3 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END