APOLLO-ZINC01556411
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  0  0  0  0  0999 V2000
   -0.1970    1.4790   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400   -0.0210    0.1250 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0310   -0.5560   -0.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6820   -0.4710    1.2600 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2330   -0.1860    2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -2.0230    1.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8130   -2.3890    2.0860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5320   -0.3030    0.4810 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740    1.7990   -0.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650    1.7510   -0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150    2.0400    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420   -2.7230    0.5600 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0530    0.1250    1.1990 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4800   -0.1610    0.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5840   -0.4240    1.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  12  -1
M  END