APOLLO-ZINC04329274
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  1  0  0  0  0  0999 V2000
    0.0030    1.5700   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630    0.0510    0.0590 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.3910   -0.4040   -0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -0.4670    1.3250 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7210   -0.1420    1.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7990   -2.0150    1.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710   -2.4140    0.1310 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6110   -2.4760    2.2860 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -2.6770    1.4030 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -0.0430    2.4340 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.9530   -0.4870   -0.0750 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0420    1.9150   -0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4270    1.8720   -1.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5470    2.1010    0.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  CHG  1  10  -1
M  END