NCID-ZINC05956037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1610 3.1100 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.8800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.3600 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.7160 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.5900 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.4070 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0730 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.0410 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.4890 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.3630 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.7740 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.6550 -2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -4.1120 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -4.8920 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.7200 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -4.0610 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.8600 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.5100 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -4.1010 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7930 -5.1890 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.5460 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4640 -3.3160 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -2.2550 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4120 -1.3860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.1820 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1220 -1.5560 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.5490 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -1.6390 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.4700 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -2.3490 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -4.4790 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.7930 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1790 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.0910 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.6490 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.9150 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4490 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.5820 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.7830 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.5330 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8970 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.4100 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -2.3420 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -0.6780 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.1280 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -1.5640 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -4.1820 -0.6540 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END