CHEMBLOCK-ZINC01725590
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0180   -1.1780   -0.0040 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
   -0.0170    1.4280    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280    2.0500    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080    2.1500    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300    3.5460    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5370    4.2130    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7240    3.5020    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7090    2.1180    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090    1.4380    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.2280   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040    4.1020    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560    5.2930    0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6670    4.0290    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6400    1.5690    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4990    0.3580    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END