CHEMDIV-ZINC00082254 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.5270 1.4110 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.0720 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 -0.6730 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.3420 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.7800 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7640 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 -2.7860 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.1020 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.8760 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4330 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.9140 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8180 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.3490 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3550 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.4300 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4240 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1430 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.8310 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.7990 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0820 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3890 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0530 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3540 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.4920 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.4150 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.6040 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.6730 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 2.0130 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.1870 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.0070 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.4730 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4340 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.0890 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.8230 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.6120 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.6050 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2960 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6360 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.3600 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.5480 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.2690 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END