NCID-ZINC00485163 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1150 1.1920 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1510 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6760 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.0400 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.3890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0770 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.4460 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.2880 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -3.7630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -5.7520 0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.2160 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.4940 0.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1360 1.5720 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9040 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.0570 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0160 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.8620 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.4770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.4230 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.8590 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.4210 0.1800 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END