CHEMBLOCK-ZINC01440526
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -0.6060   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    0.1600   -2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810   -0.4510   -3.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8420   -1.8380   -3.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870   -2.6170   -2.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -2.0070   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -2.8270   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -4.0370   -0.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480   -2.4290   -4.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    1.2380   -2.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170    0.1520   -3.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3350   -3.6940   -2.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -2.3530    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3930   -2.5920   -4.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END