CHEMBLOCK-ZINC02169566
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2150   -0.6640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    0.0080   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5750   -0.7040   -0.0360 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3740    1.3330   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    2.0610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960    2.0020   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9230    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -1.7440   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    3.1410    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4240    1.4980   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    2.9720   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  CHG  1   4   1
M  CHG  1   5  -1
M  END