APOLLO-ZINC02555912
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    1.9970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4160    3.4230    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.8320   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7310    2.9880   -0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1430   -1.6640    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180    3.8240   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9350    3.8150    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1970    5.1320   -0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1410    5.3450   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END