APOLLO-ZINC00090522
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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   -0.6910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -0.0070   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    1.3910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    2.0820    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980    3.4250    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720    4.1650    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8560    3.5170   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3840    2.3280   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0390   -0.9540   -0.0410 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -0.7700    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7100   -1.0000   -1.3050 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1100   -1.9940    0.6620 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2710   -0.0270    0.6840 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -1.7710   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4130    4.4420   -0.0080 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  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 10  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
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END