CHEMBRIDGE-ZINC00302839
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 33  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    4.0950    1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    5.5600    1.4620 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    6.2280    2.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    5.6150    3.6830 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    7.7060    2.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    8.4010    3.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950    9.7800    3.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0740   10.4750    2.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0720    9.7920    1.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0980    8.4130    1.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0460   12.3660    2.6650 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430   -0.4950   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0290    3.9710   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2490    3.9460   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2750    3.7160    1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550    3.7420    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1190    6.0490    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    7.8590    4.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950   10.3180    4.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550   10.3400    0.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1020    7.8810    0.4970 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 31  1  0  0  0  0
 17 32  1  0  0  0  0
M  END