APOLLO-ZINC00154097
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0320    1.3390    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -0.0500    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590   -0.7260   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410   -0.0360   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470    1.3160   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430    2.0390    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970    3.4350    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    4.1510   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    3.4390   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6330    2.0520   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3310    1.2070   -0.0640 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2560   -2.2590   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -2.8330   -0.0020 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9210    1.8620    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960   -0.6030    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3900    4.0350    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4900    4.0390   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780   -2.8590   -0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  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
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  2  0  0  0  0
M  CHG  1  13  -1
M  END