APOLLO-ZINC01684372
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.2100    1.2700    0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1050    0.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480   -0.6590    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    0.1560   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1560    1.5350   -0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810    2.0890   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710   -0.4750   -0.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8320    0.1040    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1150   -0.6140   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1610   -1.7540   -0.6690 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4590    0.0410    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3730    1.2210    0.6010 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2000    1.7020    0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.7490    0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -1.7360    0.2380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9840    2.1970   -0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7440    3.1620   -0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6630   -1.4840   -0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9060    1.0960    0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5180   -0.6290   -0.0700 O   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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  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