APOLLO-ZINC00163870
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890   -1.2300    0.9190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7110   -0.4890    1.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540   -0.6000    1.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6760   -0.2970    0.1770 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7830   -1.0990    2.3950 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1150   -1.0660    3.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010   -0.2120    2.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730   -2.9500    2.0940 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2130   -0.7310    1.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    0.8140    2.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5280   -0.5730    3.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6690   -0.2450    1.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2520   -0.2070   -0.9840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1490   -0.5660   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END