NCID-ZINC05955954 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1580 3.1060 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.8760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.3580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.7130 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.5870 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.4050 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0750 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.0420 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.4900 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.3640 -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 -4.8910 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.7200 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.0600 -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 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 0.3210 3.7890 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3750 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1820 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.0890 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.6460 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.9130 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.4520 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.5840 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.7820 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.5340 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.8990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.4110 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 -4.2570 -0.7430 H 0 0 0 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 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 13.0180 -2.4560 0.5140 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END