NCID-ZINC01641680 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.4740 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0270 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.8100 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1860 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6180 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1750 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1280 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.1280 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9160 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.8830 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8830 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7400 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3460 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.7970 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4530 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0040 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.6590 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.5620 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5480 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END