FDA-ZINC00895218
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  0  0  0  0  0999 V2000
    0.1120    1.5890   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410    0.0610   -0.1350 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5790   -0.3370   -1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4480   -0.3700   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7830   -0.8740    0.9810 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680    2.1030    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0050    1.3410    1.2730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100    1.9980   -1.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460    1.9920    0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -0.2030   -1.2070 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7200   -0.5220    1.0830 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0540   -0.6630    1.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4390    0.2070    1.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850   -1.4110    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    3.1770   -0.1110 O   0  5  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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  CHG  1  10  -1
M  CHG  1  11   1
M  CHG  1  15  -1
M  END