NCID-ZINC01594551
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.2940    1.4010    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0360   -0.1020    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5870   -0.4050   -1.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210   -0.5460    1.1170 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8590    0.0030    1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3000   -0.2640    2.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570   -0.5640    2.6690 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290    0.3220    3.4310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2710   -2.4730    0.9480 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.6480    1.9400    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    1.7170   -0.6590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380    1.6170    1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780   -0.6410    0.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120    0.1620   -1.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8040   -1.4700   -1.4270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100   -0.1210   -2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540    0.5620    3.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290    0.5030    4.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END