CHEMBLOCK-ZINC01304620
  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   -0.7970    1.1120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4930    2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0950    0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0580   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7480   -1.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -3.2140   -1.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -4.3420   -1.1370 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -3.0280   -2.9290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -3.2210    1.4900 N   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
   -0.0020   -2.1300   -3.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -3.7940   -3.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -3.1320    2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -4.1020    1.0840 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  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END