APOLLO-ZINC00111767
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0100    1.3520    0.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0090    0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -0.6830    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340    0.0640    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    1.4620    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0850    0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5240    2.1860    0.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6580   -0.6400   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150   -1.9640   -0.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4650   -2.6200   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -2.0200   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8620    0.0310   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.8680    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9200   -0.5650    0.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    3.1620    0.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4860   -3.6970   -0.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8780    0.9980   -0.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6940   -0.4650    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END