FDA-ZINC00895081
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0320   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    3.5560    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8130    4.0780    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7400    3.3100    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1810    1.4350    1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1670    0.7680    0.9440 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0490    1.6700   -1.2300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8460    3.9880   -0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170    3.8330    1.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6100    2.0200   -2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0430    5.3960    0.2290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680    1.6450    2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900    1.2420    3.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9660    5.6830    0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -1.6560    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 10 15  1  0  0  0  0
 16 21  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END