APOLLO-ZINC01732026
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
    0.0090    1.3900   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -0.0050   -0.2530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -0.7020    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0350    0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550    1.4330    0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.1120   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4530    2.1610    0.5290 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0610   -0.7870    0.7280 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -2.2000   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0180   -2.7790   -0.8200 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9250    1.9060   -0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640   -0.5690   -0.4510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -2.7570    0.7120 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
M  CHG  1  10  -1
M  END