APOLLO-ZINC02526709
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -0.6130    1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    0.0510    1.9130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0910    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -2.7140    2.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3690   -4.0980    2.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730   -4.8120    1.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520   -4.1250    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -2.8110    0.1280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8080   -6.7030    1.1750 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740   -2.1270    2.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8590   -4.6100    3.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3130   -4.6770   -0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
M  END