NCID-ZINC04886823 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.1130 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7370 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -3.7960 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.4810 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9190 -2.6920 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.9540 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -0.5840 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.3140 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.8400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9740 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.2210 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.2640 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4910 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.8670 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.0880 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0880 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 M END