ACDBLOCKS-ZINC04234476
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  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   -0.7010    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.7770    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0800   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6860   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.8190   -2.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060   -4.0900   -2.7970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680   -4.3110   -4.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080   -3.2900   -4.4780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5980   -2.4890   -3.5960 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7910   -5.4770   -4.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5470   -4.9150   -1.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -5.7920   -1.2400 O   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
    0.0240   -0.1630    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6230    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -3.8560    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1410   -2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -6.2810   -4.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -5.1610   -6.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7680   -5.8320   -4.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760   -4.6990   -1.8540 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860   -5.2660   -1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  2  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END