ACDBLOCKS-ZINC02141018
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  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   -0.6960    1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7890   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.1050   -1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6980   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.2910   -2.6160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -1.4140   -3.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -2.5080   -2.5290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -3.4300   -2.8290 H   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   -0.1590    2.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6170    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -3.8680    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500    0.7220   -2.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0410   -1.4500   -4.4300 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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
M  END