NCID-ZINC01681510 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.6200 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1270 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4160 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8550 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.2740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.0590 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -0.3680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5500 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0580 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.0980 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5520 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.2030 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.3960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.0970 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.9830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8610 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2290 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.9870 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.6790 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.9370 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7300 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.1740 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.0940 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.3680 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7160 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.5940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.5700 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.0660 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.9440 -0.9480 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END