CHEMBLOCK-ZINC01235131
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050   -2.2120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -2.9280    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -2.4920    2.2490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680   -4.3690    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -4.3600   -0.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800   -2.9170   -1.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9850   -2.4700   -2.2530 O   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
   -1.8590   -0.5240    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8760   -0.5150   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4100   -4.6730    1.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3480   -5.0240    1.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -4.6600   -1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700   -5.0120   -1.1670 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 11  2  0  0  0  0
M  END