ACDBLOCKS-ZINC00337544
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    0.6260   -0.6190    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.1480    2.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -0.4530    3.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9010   -1.8470    3.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4820   -2.7930    4.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280   -4.0260    3.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -3.9470    2.4830 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -4.7080    1.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -2.6280    2.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6730   -1.9990    1.0940 C   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
    1.1600    1.2260    1.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2870    0.1470    3.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0140   -2.5450    5.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5290   -4.9450    4.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160   -2.5870    0.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 20  1  0  0  0  0
M  END