CHEMBLOCK-ZINC04342579
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5290    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
    0.5510   -0.4730   -1.3480 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1880   -0.2790   -2.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8190    0.2650   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5510   -0.1950   -2.5180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1820    1.4000   -1.0690 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    2.0380   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5420    1.8930   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250    1.8830    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440   -0.3670    0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100   -0.3860    0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0020    1.8260   -1.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    3.1180   -0.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8920    1.8150    0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930   -2.2490   -2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290   -1.9140   -1.2870 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600   -2.1290   -0.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END