APOLLO-ZINC02386501
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2030   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0310   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4300   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350    2.1280   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6930   -0.6880   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2140   -0.9790   -1.0940 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.1620   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1700   -2.7820   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -2.7600   -0.0330 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    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
    1.1440    3.1750    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2920   -1.0210    1.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4910    1.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END