ACROSORGANICS-ZINC00039107
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6050   -0.6060   -1.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    0.1590   -2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800   -0.4550   -3.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8390   -1.8380   -3.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -2.6160   -2.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -2.0070   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -2.8290   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1420   -4.1760   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240   -4.9700    0.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660   -4.4370    1.8460 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6810   -2.6600   -4.6980 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    1.2370   -2.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2160    0.1470   -3.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340   -3.6920   -2.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -2.3560    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -4.6500   -0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3620   -6.3150    0.8230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750   -6.7700    1.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 11  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END