NCID-ZINC01676752 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3400 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4150 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0690 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1860 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.5320 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.2750 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.7030 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6480 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3950 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.4210 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.3480 3.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.5340 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.6970 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.7920 -3.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.8450 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7770 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1440 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6770 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.0400 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.9250 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.1120 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1730 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.2390 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.2360 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.0860 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.0590 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0780 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.6190 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.0380 -0.6170 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END