APOLLO-ZINC03246533
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.1010    1.1790   -0.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2630   -0.2090   -0.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4270   -0.7860   -0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.0120    0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2680    1.3990    0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0970    1.9910   -0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630    3.4500   -0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140    4.1430    0.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050    3.5170    1.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8180    2.9570    1.8620 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210    5.6860    0.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770    6.2160   -0.2160 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6290   -2.4960   -0.3710 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080    1.6200   -1.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210   -0.8260   -1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420   -0.4340    0.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0560    2.0150    0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370    3.9850   -0.7260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350    6.2550    1.0230 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 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  1  0  0  0  0
 11 19  2  0  0  0  0
M  CHG  1  12  -1
M  END