ACDBLOCKS-ZINC03676896
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2090   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    3.5920    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1830    3.9410    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770    4.1050   -1.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4720    4.4950   -1.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -2.7740   -0.0240 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -0.4980   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1200    3.7830    0.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3620    4.1290   -2.2680 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120    4.0920    0.8930 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1790    5.0980    0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560    4.4660   -3.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END