CHEMBLOCK-ZINC04581542
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -0.6890   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550    2.1800   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7180    1.5930   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.1690   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -4.2920   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640   -4.1780   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3030   -2.9390   -0.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3580   -0.5030   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.1690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290    3.5270   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1550   -2.9880   -0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4820    3.9820   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800   -2.7300    0.0070 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  9 12  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END