CHEMBLOCK-ZINC04607025
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    1.2200   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    0.0390   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    1.4340   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.5690    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1730    4.2060    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6060   -0.6460   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360   -1.9440   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5190   -2.7180   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6040   -3.6840   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900   -2.1520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2810   -2.8330   -0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8840    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3250    1.9990   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5980   -2.4340   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    4.2100    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220    5.1770    0.0290 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  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
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 19 20  1  0  0  0  0
M  END