NCID-ZINC01723790 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.9870 1.4600 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0240 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7180 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.0770 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.0950 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7260 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1090 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -1.0920 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.8440 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.5270 -4.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.8940 -3.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9780 -6.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0700 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6390 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9020 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9110 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.1990 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6200 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2170 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.7780 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9420 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.7210 -0.0170 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 22 1 0 0 0 0 M END