CHEMDIV-ZINC04917328 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.5930 1.1280 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3060 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1730 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.4810 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0250 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7740 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1960 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.2200 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.3990 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.4710 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.7390 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.7020 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.3930 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.1250 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1480 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7360 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1460 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7950 1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.3960 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.0940 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.6850 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.5910 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.8930 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2950 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.2280 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.9660 7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.1020 7.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.6910 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7400 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.4880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.1920 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.8330 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.1820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.1040 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.9830 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.6980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -9.1490 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.8880 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.0950 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.3940 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4500 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.5930 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.5240 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.3740 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -9.2390 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.9020 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END