APOLLO-ZINC01703679
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0620    1.5000   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680    0.1280    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730   -0.6800    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440   -0.0840    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4540    1.3010   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    2.0850   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1620    2.1130   -0.0280 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -0.8750    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410   -2.1470    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300   -2.8460   -0.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8210    2.1220   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0490   -0.3220    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080    3.1610   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4080   -1.8400   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3610   -0.4630    0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750   -2.7130    0.1610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3110   -3.6790    0.1680 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END