CHEMBLOCK-ZINC00087666
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  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
    1.2420   -0.6600   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110   -2.0570   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6960   -2.5310   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7930   -1.6660   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320   -0.3650   -0.0340 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4040    0.1260   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.5220   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    2.1280    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620    1.9600   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5190    0.8030   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    1.8690    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9190   -0.5680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5640   -2.7270   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.5980   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7920   -2.0770   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830    3.2060    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1510    0.7940    0.8530 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.8050   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 13  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  8  1  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 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  CHG  1   7   1
M  END