MAYBRIDGE-ZINC00167616
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8520   -0.3810   -1.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040    0.6430   -2.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700    0.3450   -3.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880   -0.9720   -3.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -1.9990   -3.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770   -1.7100   -1.8570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280   -2.7470   -1.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -4.0410   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4070   -5.0630   -0.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390   -6.4260   -0.9480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8230   -7.5070   -1.2450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -4.7620    0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320   -4.5240    1.6090 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    1.6730   -2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220    1.1430   -4.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7100   -1.1990   -4.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9120   -3.0260   -3.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1600   -2.5440   -0.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700   -4.2680   -2.3050 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  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 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  3  0  0  0  0
 14 15  3  0  0  0  0
M  END