APOLLO-ZINC00165668
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0340    1.4850    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050    0.1020    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040   -0.7310   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2800   -0.1660   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530    1.2300   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3120    2.0710    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500    3.5830    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6390    4.0550    0.0010 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7150    1.8160   -0.0280 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7740   -1.3420   -0.0500 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3320   -0.4380    0.0280 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560    2.1100    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -1.8060   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5760    1.2970   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6900    2.8620   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3790    4.2660    0.0340 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 12  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 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  CHG  1   8  -1
M  END