APOLLO-ZINC02556573
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -0.4080    1.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0140   -1.9280    1.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7760   -2.2690    2.9440 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2920   -1.7880    3.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7770   -3.7620    3.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230   -4.3650    3.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1570   -1.7910    2.8340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8640   -1.5100    3.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3580   -1.6530    5.0390 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2840   -1.0180    3.8320 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9550   -0.7330    5.4810 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9050    0.0240    1.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3720   -0.0010    2.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.3610    1.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5480   -2.3350    0.8030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620   -1.6760    1.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8870   -1.7660    3.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3010   -0.0860    3.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150   -4.4230    3.2740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -5.3800    3.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END