APOLLO-ZINC01707677
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
    0.6450    1.2510    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1570    0.0710   -0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4040   -0.5040   -1.1970 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1700   -0.8900   -2.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320    1.3840   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8300    2.1550   -2.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0480   -1.6750   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8820   -1.6530    0.8660 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030    2.1600    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4770    1.0820    1.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3810   -0.6560    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    0.4350   -1.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480    2.4320   -0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7190    0.9400    0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    0.6220   -1.2400 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010    1.4490   -2.4010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150    1.9460   -2.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6410   -2.5490   -1.0920 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  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
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 15  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  18  -1
M  END