NCID-ZINC01577715
  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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -2.0480    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040   -2.7470    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9140   -4.1280    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800   -4.8110   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370   -4.1150   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0330   -2.7350   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1190   -1.7850   -2.8370 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -5.0510   -2.8520 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560   -6.6980   -0.0270 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350   -5.0820    2.8190 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0500   -1.8140    2.8420 Br  0  0  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
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  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
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END