ACDBLOCKS-ZINC04203229
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.0450    1.4200   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310    0.0320   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900   -0.7310    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670   -0.0660    0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.3200    0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    2.0660    0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8270    2.1190    1.0440 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1470   -2.2330   -0.1480 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1540   -2.5520   -0.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -2.9440    1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6740   -3.3190    1.3370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8620    1.9940   -0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960   -0.4570   -0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2750   -0.6380    0.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    3.1450    0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4870   -3.0870    1.9970 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1380   -2.6920   -1.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -3.6650   -1.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0080   -2.7940   -0.6130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END