CHEMDIV-ZINC04277399
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.8110    1.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -0.8510    2.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.1460    2.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.9170    1.7830 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1350    0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1230   -0.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8050   -1.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.3370   -2.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -1.1400   -3.4230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.0010    3.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -2.5110    3.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.9890   -1.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540    0.9860   -2.7740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710    1.1990   -3.7170 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
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END