APOLLO-ZINC02243181
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2060   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.4870    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190   -0.6610   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.1880   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930   -2.6680   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -2.6420   -1.1710 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8960   -2.6530    1.1140 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    1.9640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100    3.9600    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890    3.9840    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6290   -1.6300   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4540   -0.1670   -0.0400 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  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END