ACDBLOCKS-ZINC02582587
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  1  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
   -1.2000   -0.6380    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    0.1010    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960   -0.5450    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6480   -1.9270    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790   -2.6650    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560   -2.0230   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5400   -4.1710    0.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5960   -4.5900    0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8670   -4.6900   -1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7920   -5.9040   -1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9460   -6.0160    0.3440 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
   -2.3340    1.1800    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5100    0.0300    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6030   -2.4300    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3430   -2.6000   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3820   -3.9220   -1.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9540   -4.9980   -1.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7620   -5.7320   -1.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3340   -6.8080   -1.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9620   -6.3170    0.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2260   -6.7270    0.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640   -4.6480    0.8520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4010   -4.6680    1.8250 H   0  0  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
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END