CHEMBLOCK-ZINC00084888
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3990    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
    1.2990   -0.3860   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0760    0.7050   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010    1.8090   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7570    3.1490    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0880    3.4120   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5440    4.7500   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7420    5.6660    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -1.7860   -0.0240 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.9830   -2.7060   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9770   -2.0170   -0.0370 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8910    2.0330    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -0.6570    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0450    3.9620    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    2.6000   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8680    5.0120   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0820    5.9550   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END