NCID-ZINC05181239 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 8.2180 2.0080 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.1240 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4000 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 4.6320 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 5.1060 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.4220 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 6.7180 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 7.5980 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.3160 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 8.9320 -3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8480 8.8000 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 9.8860 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 11.1110 -2.2160 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 6.9800 1.0380 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.6530 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.0210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 4.8710 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 5.5780 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 6.9430 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 10.0880 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 9.4310 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 11.7660 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 9.6250 -5.1100 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 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 9.4930 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 10.3560 -4.3900 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 42 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END