NCID-ZINC01859107 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.6030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6050 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9590 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0650 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6730 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.0470 -2.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.3790 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7690 -2.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2210 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8300 -0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1930 0.0800 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.0440 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9450 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9980 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6520 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.5470 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6390 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.8380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.7810 1.2830 O 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 1 0 0 0 0 11 21 2 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 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 12 -1 M END