NCID-ZINC04798049 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.7390 0.8290 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2480 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6400 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6010 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0860 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4510 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1380 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.4660 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.1810 6.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 1.5790 7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.3820 6.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8670 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7360 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.8050 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.6800 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.7800 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4860 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6670 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4430 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.2030 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0050 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4750 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.9410 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END