FDA-ZINC00895081
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  0  0  0  0  0999 V2000
    0.1220    1.3730   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2010   -0.1250   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510   -0.9460   -0.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640    1.8930    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320    3.4270    0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8690    4.1430   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6170    3.6060   -0.8770 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.2930    1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    0.9740    0.9660 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1860    1.6480   -1.2690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3610    1.7840   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4290    1.7730    0.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410    3.8800   -0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.6720    1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0140    2.2110   -1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4490   -0.3740   -0.0500 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0320    5.2130    0.6510 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7890    1.2610    2.3240 O   0  5  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
M  CHG  1  16  -1
M  CHG  1  17  -1
M  CHG  1  18  -1
M  END