NCID-ZINC01698731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3870 -5.7800 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.5890 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.4340 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.5710 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2180 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.2470 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.0380 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8130 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7880 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.9810 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.9770 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.7360 2.9600 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.9940 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5910 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.9270 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.5500 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8930 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.6110 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.9880 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.6430 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.2720 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.0990 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.0160 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.1910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.7420 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.8540 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.0420 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.2270 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.3890 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.1310 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.2740 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.6620 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.7810 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.0410 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.2030 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.8340 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6580 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.8350 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0100 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6000 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8780 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.5500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.7470 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.0600 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -0.5960 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.5790 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.9210 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -4.9280 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.8300 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END