NCID-ZINC01656102 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.5230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6670 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0460 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0640 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6790 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.5120 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.3110 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.8280 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.5540 -5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.5200 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7690 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5860 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.5340 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.7760 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.2770 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9500 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8500 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1240 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5800 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.8220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6090 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.0200 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.5560 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END