NCID-ZINC01722167 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.3100 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1390 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8650 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4610 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.4470 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.7960 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.1930 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.2160 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2790 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.9920 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4730 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2720 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7020 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.5570 -5.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7560 1.6600 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.6020 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.7450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.5870 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.1510 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.5480 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2470 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1840 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6020 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.3540 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.5860 -5.8460 O 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 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 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END