FDA-ZINC01482113
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
    0.0040    1.5210   -0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480   -0.0070   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4560   -0.6070   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980    0.1890    0.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    2.0520   -0.0510 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0530    1.6010   -0.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5430    3.5970   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2250    4.0090    0.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960    1.8670   -0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670    1.9460    0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4810   -0.4110   -0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640   -0.3830    0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4880   -1.8510   -0.2360 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0220    4.1820   -1.1280 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0770    1.6830    1.2720 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8650    1.0390    1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4110    1.4060    1.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    2.6500    1.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  CHG  1  13  -1
M  CHG  1  14  -1
M  CHG  1  15   1
M  END