APOLLO-ZINC02388332
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2210   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0400   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9990    2.4010   -0.0230 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -2.1620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620   -2.9520   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -4.2820   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6350   -4.3080   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -2.9890   -0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660   -2.7140    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3610   -0.4800   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860   -2.6070   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910   -5.1470   -0.0480 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END