ACDBLOCKS-ZINC04235044
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0250    1.4810   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -0.0350    0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2770   -0.2000    0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420    1.2250    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    1.7050   -0.2320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130    1.9440   -0.2930 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -1.9150    1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -2.3750    2.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170   -2.2410    3.7090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760    1.8140   -0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3450    1.9880    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030   -0.2870    0.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -0.5310   -0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8810   -0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0390   -0.3240    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4620    2.8570   -0.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -2.5300    0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560   -2.0990    1.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340   -0.4690    1.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8250   -2.8730    2.1070 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
M  CHG  1  20  -1
M  END