CHEMBLOCK-ZINC04086015
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    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
    1.2050   -0.6990   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950   -0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.3680   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950    3.4060    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550    4.1340    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870    3.5480   -0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4560    2.3770   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6700   -0.7820   -0.0370 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.6600   -2.0000   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7300   -0.1820   -0.0440 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2750   -0.7520    0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3340   -0.1500    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2670   -1.9700    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8900    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -1.7790   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5190    2.1870   -0.0300 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 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 19  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