NCID-ZINC01651818
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5270    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
    0.7360   -0.4600   -1.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    0.0120   -1.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860    1.5430   -1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620    2.0300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    3.4980    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6300    3.9280    0.6240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8880   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8790    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4810   -0.3670    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0190   -0.3820   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250   -0.3500   -0.3040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5710   -0.3540   -2.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    1.9060   -1.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5930    1.9050   -2.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800    3.9080   -0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5670    3.8480    0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7170    4.8880    0.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  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
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END