NCID-ZINC05463024 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0940 1.4030 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0940 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.8160 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.1380 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2750 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8220 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.0070 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.4350 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -4.6370 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.8790 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -5.1010 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.8800 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.7360 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.6330 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.8360 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.4760 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.5120 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9640 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2490 -3.1560 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.2070 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5440 -5.3710 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -5.1930 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 -6.2370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6580 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.3390 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -7.6410 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.7040 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -6.3040 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.3710 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.1260 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.2170 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8190 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8300 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.6420 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5790 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.1340 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.8180 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7600 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.4750 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.4150 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.2230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.5230 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.2330 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.7340 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.9890 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.3510 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.9780 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.1930 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.6780 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.0980 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.5480 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.9590 -0.8830 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END