NCID-ZINC05722689 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1610 1.3680 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0130 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0420 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.4240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.8220 0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7880 -1.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7780 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1280 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1730 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6670 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.0080 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.6620 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4030 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.4140 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.3440 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.0760 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.7290 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.4620 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.9320 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -9.0340 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -9.6700 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.2050 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.0990 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.5110 -2.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -11.0540 0.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8880 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5730 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.9870 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5510 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.4360 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.3990 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -9.7030 -1.3940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 M END