APOLLO-ZINC02035716
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7010    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0820    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7710   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0700   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -3.0040   -2.8540 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.8260    2.4710 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.2210    3.5280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -4.0440    2.4670 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1640    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1410   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.1300   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200   -4.5350   -0.0120 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END