CHEMBLOCK-ZINC04342580
  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
    0.5760   -0.4880    1.3360 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1470   -0.3020    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8500    0.2470    1.6400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990   -0.2220    2.4700 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2020    1.3880    1.0460 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
   -1.0120   -0.3840   -0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280   -0.3580   -0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0280    1.8120    1.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8730    1.8250   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260    3.1160    0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.2720    2.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8540   -1.9280    1.2550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.4410    0.9940 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