NCID-ZINC01731790 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9690 3.3100 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.9000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.7020 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.4650 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.7530 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2480 0.1420 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.1450 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.2360 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.1210 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.9010 4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 1.7500 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 2.9340 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.6230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.6070 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.4530 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.7740 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.8340 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.1190 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.1520 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 1.3240 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4020 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 2.7950 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 2.0010 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.6910 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 35 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 42 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END