CHEMDIV-ZINC04277399
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0110    1.4680    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    0.0310    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070   -0.7990    1.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.8280    2.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -2.1760    2.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -2.9570    1.6720 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.0700    0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -2.1080   -0.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -0.7670   -1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -0.3020   -2.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -1.1890   -3.4140 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8950    1.8580   -0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9090    1.8420   -0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310    1.7770    1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -0.0090    3.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -2.7300    3.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -2.9620   -1.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360    0.9520   -2.7020 O   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  1  0  0  0  0
 10 18  2  0  0  0  0
M  CHG  1  11  -1
M  END