FDA-ZINC00895301
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  1  0  0  0  0  0999 V2000
   -0.0700    1.1540    0.0120 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1220    0.0760    0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3600    1.6680    0.0320 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9140    1.3740   -0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1280    1.1190    1.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6020    2.0580    1.9820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110    3.1140    0.1160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380    1.4270   -1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070    2.1130   -1.2370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900    1.8030    1.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8910    3.2370    0.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5760    2.2430    0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390   -0.1320    1.3700 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.2040    0.9210   -2.3810 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  1 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 10 12  1  0  0  0  0
M  CHG  1  13  -1
M  CHG  1  14  -1
M  END