IBS-ZINC04786341
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4990   -0.3700   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   -0.5280    1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510   -0.3320    1.5740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740   -1.2930    1.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3670   -1.8120    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4720   -1.2680    1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5950   -1.8990    1.5910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3660   -0.5340    0.0810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0670   -1.9770    3.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740   -2.6080    3.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -1.9240    3.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0720   -0.3800   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120   -1.0740    4.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4430   -2.8450    4.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0600   -1.8140    3.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END