FDA-ZINC00895299
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  1  0  0  0  0  0999 V2000
    0.0200    1.0150    0.0450 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0820   -0.0780    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890    1.6840   -0.0400 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3270    2.7770   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1300    1.2020   -1.3160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870    0.2030   -1.0690 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220    1.2560    1.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210    1.5000    1.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760    2.5000    1.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120    1.4430   -1.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7680    0.5430    0.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3580    2.1570   -0.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930    1.8740   -2.3720 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.5850    0.8280    2.3770 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