ACDBLOCKS-ZINC03881816
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  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   -0.7800    1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1710    0.6340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.4040    1.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -4.5720    0.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.5000   -0.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2930   -1.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.1120   -0.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7830   -1.1230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -0.4470   -2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -5.8860    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -5.9480    2.4050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.3110    2.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860   -0.1740    3.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3090   -0.4300    2.2840 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
    0.0710   -3.4550    2.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -5.4100   -1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -3.2530   -2.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5610   -1.0370    3.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330    0.6540    2.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -7.0160    0.4580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6240    0.2340    4.2770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5500    0.3070    4.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1160   -7.8530    0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  2  0  0  0  0
 15 26  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
M  END