ACDBLOCKS-ZINC01683100
  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    0.0560   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4800   -0.8820   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9310   -2.1260   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530   -2.0140   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9260   -2.7530   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6820   -3.3880   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8980   -3.3720   -0.0650 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4570   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480    2.3760   -0.0210 Cl  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
    4.5340   -0.6510   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    3.1770    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0240   -4.5650   -0.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5610   -5.3680   -0.0620 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