NCID-ZINC01570448 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4600 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0440 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.1870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.8450 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8350 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1610 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7480 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.0180 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.7030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1010 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6800 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -0.6500 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4080 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0250 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3980 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.1510 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.0820 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.7770 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8920 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1870 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7270 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.7760 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.4790 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.1440 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.1140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.3830 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7570 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.2000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.0590 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.0020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END