NCID-ZINC05385807 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.7410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8310 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3710 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.9000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.8210 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.9320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.3210 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1920 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.4440 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.8920 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2790 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.8310 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.0830 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.5090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.9800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.8050 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.2780 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.5280 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 6.0310 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.7140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END