NCID-ZINC01606400
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6260   -1.9420   -1.3090 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4170   -2.2580   -1.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -2.3970   -2.5770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870   -2.5590   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7620   -1.8520    0.7530 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -3.4830   -2.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720   -1.9500   -3.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930   -2.0810   -2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5390   -0.3380   -2.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -3.8940    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0670   -0.0130   -1.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5630   -0.2950   -0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7810   -4.2440    0.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 17  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 19  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
M  END