APOLLO-ZINC02382199
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4090   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8960    2.3080   -0.0210 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3450    4.0360   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5650    4.2860   -1.1410 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5850    4.2740    1.1430 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.1890   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140   -2.6580   -1.3710 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370   -0.5110   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2140    4.6950   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1200   -2.5460    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3410   -2.5640    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -3.6220   -1.4530 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 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  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END