ACDBLOCKS-ZINC02386971
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0400    1.3900    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -0.0100   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -0.6720   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450    0.0280   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4270   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.1250   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690    3.5170    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8380    3.6180   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3820    2.3680   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3790    2.1960   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    4.8180   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0440    5.9370    0.0050 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2620   -2.3980   -0.0300 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9970    1.9040    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -0.5730    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000   -0.4870   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730    4.3450    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990    4.6320   -0.0220 O   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 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 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END