APOLLO-ZINC00404226
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7010    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0860    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7700   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0710   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.2020   -2.7190 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700    1.1970   -2.6240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -0.7720   -3.7540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4850    1.0060   -2.7840 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.7680    2.3530 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1660    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8500   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6050   -2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190    0.9240   -2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6980    1.5600   -3.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END