NCID-ZINC01685313 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.2400 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.8470 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.2800 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7810 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.3770 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.7540 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.5360 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.9400 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.5630 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.1710 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3500 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3690 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.8300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.9690 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.7660 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.2190 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -7.6120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.5510 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.0980 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.6750 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.1410 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.1650 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6940 -1.9260 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 25 2 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END