CHEMBLOCK-ZINC01666567
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4560    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
    1.1830   -0.6060   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170    0.0920   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620    1.4070   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350    2.1380    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9320    3.4230    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3500    3.5470    0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380    2.4000    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150    4.3990    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5130   -0.6030   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -0.7320    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5100   -1.5730   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3550   -0.1210   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -0.2750    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -1.7010    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  2  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END