APOLLO-ZINC00330875
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0280    1.3780    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -0.0150    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710   -0.6640   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    0.0550   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    1.4050   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    2.1010   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    3.9860    0.0030 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -2.1970   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790   -2.7980   -0.0050 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9920    1.8760    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -0.5960    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    1.9160   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390   -2.7720   -0.0460 O   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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  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
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
M  CHG  1   9  -1
M  END