NCID-ZINC01683953 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.3700 1.1980 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.2830 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4760 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8730 -1.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -0.6690 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.0710 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.6030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1480 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3150 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1550 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -3.0130 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.0530 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.7400 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.6460 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.8670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.1810 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.2780 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.0220 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.6400 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.5930 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7770 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.1160 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.5280 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.5060 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3060 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.5600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.3490 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.1820 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.5720 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.7450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END