FDA-ZINC00895032
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  0  0  0  0  0999 V2000
    0.1290    1.5890    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520    0.0600    0.1250 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6060   -0.3470    0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4380   -0.3640    0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7980   -0.8560   -0.9630 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4780    2.1010   -0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930    1.3450   -1.3110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    2.0010   -0.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710    1.9900    1.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590   -0.2040    1.2360 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7050   -0.5150   -1.1120 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1690   -1.4070   -0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    0.2140   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0830   -0.6450   -1.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990    3.1690    0.0910 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