NCID-ZINC04429051
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -0.3920   -1.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9820   -1.9100   -1.6980 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4530   -2.3360   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8140   -2.2320   -2.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -2.5360   -3.9500 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3270    0.0240   -2.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770    0.0400   -1.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9190   -2.3340   -1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1530   -2.1800   -2.8420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3620   -2.4800   -1.8600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200   -2.1000   -2.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440   -2.3940   -3.6470 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
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 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