APOLLO-ZINC03246533
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0380    1.3910   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0140   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600   -0.6830   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620   -0.0020    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.3750    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0870   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    3.5530    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980    4.2310    0.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670    3.5080    1.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8120    2.9340    1.6520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370    5.6970    0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9420    6.3110   -0.0970 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530   -2.4180   -0.1700 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    1.9330   -0.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670   -0.5230   -0.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2890   -0.5530    0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3130    1.9040    0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0320    4.1000   -0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0210    6.3610    0.9420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0160    7.3240    0.8580 H   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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  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 11  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END