APOLLO-ZINC00153747
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0090    1.4450    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    0.0410    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690   -0.6880   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710   -0.0020   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.4050   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    2.1410    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7850    1.9070   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5490    0.6120   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7540   -0.4780   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2380   -1.9260   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4960   -2.0770   -0.0790 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9470    1.9930    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750   -0.4870    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460   -1.7740   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180    3.2250    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9910    2.4970   -0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0120    2.4810    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6310    0.5630   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3440   -2.8200   -0.0600 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  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  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  2  0  0  0  0
M  CHG  1  11  -1
M  END