CHEMDIV-ZINC04513087 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2180 1.5580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4990 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0290 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5210 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8680 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.4130 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.7800 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.6180 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.0660 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.6990 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.0830 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.5620 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.8900 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.2700 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -11.1460 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -12.5070 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -13.0060 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -12.1250 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.7640 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -14.4680 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -15.0780 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -16.5300 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -17.1910 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -18.5450 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -19.2690 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -18.6370 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -17.2620 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -16.6240 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -15.3300 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -14.8890 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9400 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9340 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8890 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.3540 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3030 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.1170 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4110 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3600 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.7640 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.2020 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.7110 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.2720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.5140 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.7590 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -13.1860 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -12.5080 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -10.0820 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -14.5110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -16.6330 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -19.0560 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -20.3390 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -19.2100 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END