CHEMDIV-ZINC04917849 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -2.9860 1.5810 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.2020 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.7020 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2690 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.1870 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5370 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.0560 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.3420 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.7910 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -3.9500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.8650 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.0570 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.1940 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.1770 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -7.0070 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.6830 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.4620 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.4020 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.7590 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.4760 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.7950 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.4380 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.7880 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.3960 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.1930 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.7430 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.8580 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.7860 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8480 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.2530 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.3940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.9920 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.0070 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.0780 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -9.0990 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -9.0670 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.5360 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.3180 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.9020 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.8300 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END