CHEMBLOCK-ZINC02579271
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    0.6060   -0.6070   -1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    0.1640   -2.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810   -0.4430   -3.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8390   -1.8370   -3.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -2.6130   -2.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6640   -1.9980   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1180   -2.7500   -0.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760   -2.4690   -4.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810   -2.9700   -5.2160 N   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
    1.1230    1.2420   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170    0.1600   -3.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3160   -3.6900   -2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8100   -2.9790   -0.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  3  0  0  0  0
M  END