NCID-ZINC01590245 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 2.4600 -0.2130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7630 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3870 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7500 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.4040 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5620 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.1180 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.5000 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2930 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6960 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0790 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 1.0020 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6340 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.1390 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3720 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9170 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -2.4140 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4010 -3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -0.0570 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.2540 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2220 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.6170 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8720 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.9560 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.6910 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.0250 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.5830 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -2.2670 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.1380 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4560 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.5320 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6380 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0940 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.1510 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.9980 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.7660 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7500 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.3220 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END