IBS-ZINC02339660
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0570   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4800   -0.8810   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9320   -2.1250   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5540   -2.0130   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -2.7530   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6830   -3.3870   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990   -3.3700   -0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4570   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1520    2.5660   -0.0230 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8950    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5350   -0.6500   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0250   -4.5640   -0.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620   -5.3680   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END