APOLLO-ZINC02525608
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    2.4150    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    2.4020   -0.0230 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2470   -2.1140   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -3.2880   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950   -4.7600   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6510   -5.2120   -0.0500 O   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
    3.3620   -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
    0.7960   -5.1370    0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7790   -5.1280   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7440   -6.1740   -0.0560 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END