APOLLO-ZINC02600097
  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
    1.2100   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770    4.0400    0.0240 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8120    4.0630    1.1480 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7910    4.0740   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160   -0.7030   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0400   -1.1590    1.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2900   -1.5110    2.3760 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9670   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440   -1.5640   -0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000   -0.0340   -0.3920 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  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 13  3  0  0  0  0
M  END