ACDBLOCKS-ZINC02582696
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.6980    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0620    1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7730    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.1520   -0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -4.2670   -1.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.0040   -2.2190 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -2.8080   -3.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0710   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6790   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -5.5310   -2.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -6.5900   -1.8100 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.8030    2.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1530    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -4.9680    0.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1300   -2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -2.9960    2.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5910   -3.7500    2.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780   -2.2000    3.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -5.5160   -3.7550 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -6.3730   -4.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  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 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
 12 24  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END