CHEMBLOCK-ZINC04170724
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3610    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
    1.2070   -0.6960   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980   -0.0260   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100    1.3660   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    2.0690    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5340    3.4870    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8330    3.5820   -0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4070    2.3070   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3590    2.1180   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720   -0.7800   -0.0370 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6600   -1.9970   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7330   -0.1810   -0.0440 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2740   -0.7540    0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3330   -0.1540    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2640   -1.9720    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.8910    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020   -1.7760   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360    4.3110    0.0160 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 17  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 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  CHG  1  14   1
M  CHG  1  16  -1
M  END