APOLLO-ZINC02508541
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.3910   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.0050   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3310   -0.3900   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0920    0.7600   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0620    0.7960   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660    1.8260   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8180   -1.7160   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460   -2.6470    0.0770 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2970   -1.9750   -0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520   -2.6340   -1.3600 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9880   -0.7580   -0.1310 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7260   -2.7740    0.9130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010    2.0140   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -0.6600   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770    2.8600   -0.0110 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END