NCID-ZINC05318801 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -3.8060 -2.3700 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.9500 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.9060 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4560 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.4140 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8200 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2700 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3080 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7770 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.0880 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.7380 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.1090 6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.7110 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.9830 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.6550 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.9930 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.6910 7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.0360 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.7120 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.0000 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.3280 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.9940 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.3420 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.3070 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.4980 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.8720 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.3640 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.9180 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8420 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8080 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8760 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.2330 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.6840 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.7660 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.4840 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.1080 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.5050 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.8740 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 3.0490 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.8740 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END