CHEMBLOCK-ZINC02493497
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  0  0  1  0  0  0  0  0999 V2000
   -0.2320    1.6320    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930    0.1190    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7020   -0.4050    1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -1.9310    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6090   -2.4800    2.4060 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1400   -2.0890    3.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1030   -2.1220    2.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780   -1.9520    1.3430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4960   -3.9390    2.4810 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8560   -4.6250    3.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -5.9710    3.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490   -6.1060    1.9880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9850   -4.8380    1.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500    2.1170    0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030    1.9850   -0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7550    1.9530    0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0920   -0.3330    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -0.1710   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950    0.0590    1.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010   -0.1100    2.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1700   -2.3740    1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3200   -2.2260    0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -4.1020    4.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5280   -6.7670    3.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990   -7.0250    1.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5360   -4.5010    0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840   -2.0060    3.6230 O   0  5  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
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
M  CHG  1  27  -1
M  END