NCID-ZINC04990785 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 6.9060 1.5750 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.1890 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.5620 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0740 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4790 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.2240 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.1220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.3330 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3310 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.7380 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0060 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6710 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1070 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2560 -2.4730 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.6210 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2980 -2.8670 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.8940 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 -4.7680 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.9980 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -4.6560 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6490 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5100 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7100 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.7490 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6490 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.1480 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.3070 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.6400 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.3040 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.7780 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.4550 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.0340 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5190 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9200 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END