NCID-ZINC01859107 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7100 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0240 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0830 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0220 -2.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4460 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.0840 -2.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2040 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8510 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0390 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9080 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8420 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8390 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6550 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.1760 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5290 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.0140 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8310 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.7970 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END