APOLLO-ZINC00160880
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0460    1.3640   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120   -0.0520   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -0.6140   -1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9950   -0.9120   -1.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800   -1.5020   -2.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570   -1.7310   -3.3180 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -1.0490   -2.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8660   -0.9040   -2.5620 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.9530   -0.6570    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5210   -0.2340    1.1320 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0950    1.6690    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    1.8130   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4710    1.7480    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3750   -1.8200   -2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1800   -0.8800   -0.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  2  0  0  0  0
M  CHG  1  10  -1
M  END