NCID-ZINC01637151 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3290 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0480 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0730 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4540 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0800 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.1980 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8490 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3050 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1330 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.3670 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.4990 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.6140 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2380 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8230 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6300 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.4140 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1570 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.4480 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6810 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.3200 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8950 -0.1540 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 M END