NCID-ZINC05134840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -0.3790 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.3730 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.6480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8690 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 3.0560 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.9720 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.0760 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.3840 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 3.1880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.8280 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 3.7380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.0980 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4380 3.9190 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.8350 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0010 2.0360 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.4300 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7950 2.2210 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.2240 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.1360 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.1800 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.7770 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.4440 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.7960 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5210 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.3530 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.6240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.6760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.2660 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.9900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.9680 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.2320 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.5700 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.4870 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END