NCID-ZINC01724771 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0210 1.3490 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1800 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6450 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -0.2910 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.7230 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.8550 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.3020 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.9180 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.1660 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.7320 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.0500 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.8030 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.2410 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.0080 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.6810 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7530 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7030 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5330 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8350 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.4150 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3920 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.5960 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.6480 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.9180 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.9240 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4910 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.0510 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.0520 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.7190 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.9670 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.3550 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.1010 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.7900 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END