CHEMBLOCK-ZINC00128140
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0060    1.3600    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.0360   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -0.6680   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    0.0360   -0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.4120   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    2.1090    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    3.5680    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4940    5.5690    0.4050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430    5.5960    0.2850 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3080    4.3310    0.1380 N   0  5  0  0  0  0  0  0  0  0  0  0
    3.4720   -0.7740   -0.3960 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8370   -2.0680   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020   -2.0080   -0.3080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9470    1.8720    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5980    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770    1.9340   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0780   -2.5410   -1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2400   -2.6880    0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620    4.2850    0.3370 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  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
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
  7 19  2  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  CHG  1  10  -1
M  END