CHEMBRIDGE-ZINC04865607 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.9800 2.1280 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9170 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3920 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.1460 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.1750 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.8880 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.2710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.0670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.7620 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.0210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.7780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.4060 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -2.1870 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -2.9340 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 -3.0970 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -3.9520 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -4.6530 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -4.5020 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.6450 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.2870 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.8900 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.2300 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.4160 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 1.2920 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.5010 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 2.8050 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 1.9610 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.8000 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.6860 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.7900 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.7720 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2730 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9490 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6490 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.9180 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.5500 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.7920 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.7640 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -2.5550 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -4.0790 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -5.3210 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -5.0520 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.0290 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 3.2010 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 3.7490 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 0.1380 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END