NCID-ZINC01691393 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5820 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6880 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0540 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6930 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0860 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.7780 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.0960 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7050 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0150 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.8390 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.1010 -6.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9260 1.7240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8100 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9480 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2220 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5750 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6530 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.8600 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1490 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9400 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.1470 -7.2160 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END