NCID-ZINC04887022 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0880 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 1.1990 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8710 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.5120 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.7420 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 2.8060 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9680 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6020 0.9840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4710 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.3900 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.2500 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.3770 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.6040 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.9410 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.4650 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.1400 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.7680 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.1670 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.0470 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6440 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.7810 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.4330 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END