NCID-ZINC01629563 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0770 1.3740 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1460 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -0.5480 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4810 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3650 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -0.7240 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.1110 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -2.1020 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1740 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7440 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9700 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7180 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.0770 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6580 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.9130 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.5610 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.6600 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0170 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8530 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.2390 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.1870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.4960 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.0280 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.0600 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.0590 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.1610 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.3580 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.4730 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 4.3970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 3.2060 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.0870 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7780 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.6160 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1880 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.5020 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2670 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9210 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.3660 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3100 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.0060 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.6960 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.4180 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.4040 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 5.2700 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 3.1500 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.1560 -1.0240 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END