NCID-ZINC01734473 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6980 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.0010 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.6800 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0780 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7820 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0940 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7750 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.8090 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.0240 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.0810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1350 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.8620 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.5280 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.5470 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.6200 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.1300 5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.6520 5.8990 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 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 M END