APOLLO-ZINC00108349
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0550    1.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -0.1000   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540   -0.4710   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0410    0.7280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    1.7930   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5030    0.9480   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1950   -0.3360    0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6010   -1.6020   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0920   -1.7210    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5800   -2.8150    0.2650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -0.9450   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1180   -1.9780   -0.8250 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8620    1.9960    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8240    1.1780   -1.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7840    1.7910    0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690   -0.2790    0.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0820   -0.4110    1.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7740   -1.6020   -1.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0900   -2.4860    0.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1980   -0.5570    0.5630 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 20  2  0  0  0  0
M  CHG  1  12  -1
M  END