CHEMBLOCK-ZINC00053412
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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   -0.7120    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0990    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7270   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0270   -1.2110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.7020   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0040   -2.4030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -0.7020   -3.6180 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0240   -1.9200   -3.6210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640   -0.0900   -4.6710 O   0  5  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   -0.1960    2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6800    2.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8060   -0.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460    0.9660   -2.4000 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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END