NCID-ZINC03995578
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5340    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
    1.3940    0.0900    0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    1.4760   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770   -0.9200    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2310   -1.3770   -0.9940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4480    1.9690   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4310    1.9600    0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510   -0.4540    0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -0.4350   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.4500   -1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890    2.2210    0.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910    0.1930    2.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4160   -1.3100    0.8690 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590    0.1320    2.1170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7840    0.8940    2.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0200   -1.9590    0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  END