NCID-ZINC05086436 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1100 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.2120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.7260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.8000 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.0140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.2300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.2490 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -4.0230 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.8180 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -3.5670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.1170 -2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -2.5200 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.2080 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -1.2010 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.8210 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.1700 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.2360 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.0790 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.2340 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1760 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5910 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.2650 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.8630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.1610 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.8650 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.1600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.6930 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.6430 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.7020 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.9960 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.1080 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.0770 0.0550 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 36 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 36 37 1 0 0 0 0 M END