CHEMBRIDGE-ZINC04322436
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2080   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0140   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    1.3930   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    3.5190    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    4.6920    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    6.1240    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2060    6.7400    0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.1640   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1690   -2.7800   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780   -2.7640   -0.0330 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -0.5230   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350    1.9360   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    6.7900    0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    7.7530    0.0410 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 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 11  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 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END