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 -1.0090 -5.0470 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.7420 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.4240 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.4570 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.3170 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.0360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.6500 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.4060 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.0310 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -9.1030 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -9.5540 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -8.9330 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.8560 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.0720 3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -10.9010 0.4360 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 1.7830 -7.6800 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.5900 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -9.2870 2.5190 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