ACDBLOCKS-ZINC03676814
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0290   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    2.1840   -0.0210 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3810    1.6970   -0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2420    2.2220    1.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0940    3.2050    2.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0470   -0.8940   -0.0400 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0990    3.5590   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9150    1.1640    1.8530 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    3.5550   -0.4850 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7670    4.0280    0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2620    1.2350    2.7530 H   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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END