NCID-ZINC04787856 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0550 1.5390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0070 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.3510 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4880 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.0420 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0120 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -2.4690 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.4800 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -3.5730 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.8640 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -2.2820 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4400 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.1860 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0660 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.1000 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4130 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.3800 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.0830 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6000 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9530 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.0790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9740 1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1770 2.9720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7910 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.4250 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END