CHEMBLOCK-ZINC00528528
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.2780    1.4520   -0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -0.0490    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -0.5230   -1.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860   -0.5070   -1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7360   -0.9420   -2.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0010   -1.3940   -3.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150   -1.4080   -3.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.9780   -2.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6380   -1.8210   -4.6320 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9890   -1.9160   -4.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530   -1.7120   -3.5500 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0320   -1.8930   -3.8820 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1030   -2.2160   -5.1460 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7870   -2.2440   -5.6360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3650   -2.5630   -7.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1860   -1.7510   -2.9660 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.0050   -1.4450   -1.8010 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3170   -1.9400   -3.3770 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6650    1.9880   -0.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9060    1.6430   -0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7880    1.7950    0.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6270   -0.2390    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9450   -0.5840    0.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6580   -0.1550   -0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8150   -0.9300   -2.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -1.7590   -4.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080   -0.9920   -2.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3360   -1.6490   -7.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0720   -3.2630   -7.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720   -3.0130   -6.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2 22  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
M  CHG  1  16   1
M  CHG  1  18  -1
M  END