FDA-ZINC00895032
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6040   -0.3640    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4050   -0.5260    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060   -0.9020   -0.8420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    1.2750   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -1.4840   -1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9910   -0.5740    1.3430 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -0.4790   -1.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.1580   -2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6220    3.3700    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460    3.6570   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8940   -0.9170    1.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
 10 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
M  END