NCID-ZINC01712439 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7420 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1550 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7460 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.9220 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8830 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8790 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1800 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3480 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2270 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.4620 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.6300 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.0840 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8260 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3050 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END