APOLLO-ZINC00373228
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.1390    1.3550    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0780   -0.0400    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570   -0.7020   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280    0.0760   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2770    1.4760   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360    2.1110    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4990    2.0880   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5440    3.5070   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    4.0040   -1.0990 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9350    3.9870    1.0980 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.2120   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860   -2.7380   -0.0460 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1050    1.8520    0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010   -0.6180    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2960   -0.4230   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440    3.1920    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5840    3.8450   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -2.8440   -0.0140 O   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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END