NCID-ZINC01706445 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4260 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0530 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6340 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0600 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4550 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.1290 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.9340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.8270 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.0100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.2840 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.3720 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.3770 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5160 5.2320 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.4880 0.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8630 -0.3850 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.5260 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9540 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.7070 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2020 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.1610 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.4260 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 4.3620 -0.4440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END