NCID-ZINC01703273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.6400 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1910 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8220 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.0810 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1080 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0580 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0970 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2850 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4290 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.3870 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2080 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6160 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.8600 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.8250 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.0350 -3.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.3880 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.3060 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -5.9700 -3.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0510 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8550 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0950 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5510 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.2980 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.3470 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7620 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.0960 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.2810 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.6000 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.8500 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.2660 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -4.8910 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -4.9490 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -3.8020 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -3.7450 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END