NCID-ZINC05542440 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1960 0.3950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1060 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -1.6500 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5860 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.3800 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.8960 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.8990 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.6710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.6610 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.8800 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.8630 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.0780 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.3130 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.5070 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.3260 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.1160 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1290 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3870 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8040 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.0150 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -1.1650 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.6360 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.4390 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.1070 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.3910 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.6800 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.0910 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.9320 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.7320 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.5910 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.5000 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.8320 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.0550 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.2100 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.5520 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.4270 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.1960 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.5000 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.9980 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.1370 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.9520 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 1.5950 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.9340 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 0.0730 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.2970 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.4310 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.6170 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END