NCID-ZINC05369153 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1530 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7320 1.5600 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3710 0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1560 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.8330 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7920 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.8540 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.4930 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1990 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.8010 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.4080 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3990 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8780 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.6260 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.5200 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.0980 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4310 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.8190 0.8950 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END