ACDBLOCKS-ZINC03734795
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7790    1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1390    0.8330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -2.4700   -0.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -1.0100   -1.4410 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -3.8780   -0.9960 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4130   -4.5560   -0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3750   -4.2840   -1.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3520   -5.7080   -1.9610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920   -5.7620   -3.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9990   -5.3120   -2.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.3750    2.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -2.8780    1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -4.2500   -0.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7490   -3.5980   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150   -6.4000   -1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3540   -5.9860   -2.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3390   -6.7820   -3.5310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510   -5.0990   -3.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3630   -5.9840   -1.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6820   -5.3350   -3.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9240   -3.9440   -2.1700 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -3.2960   -2.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 26  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END