APOLLO-ZINC00152862
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0650    1.3510    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690   -0.0660    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880   -0.6080   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3840    0.6130   -0.0560 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180    1.8770    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900    3.2550    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8450    3.7280   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1280    5.2320   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250    5.9960    0.0380 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.6690   -1.0630    0.0660 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9710    0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -1.6510   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7720    3.9740    0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180    3.0850   -0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3590    5.5190   -0.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  2  0  0  0  0
M  CHG  1   9  -1
M  END