APOLLO-ZINC00163863
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
    0.1460    1.5170    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0040    0.0170 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0990   -0.2510   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -0.5510   -1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6750   -1.2740   -1.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5510   -0.6000    1.2230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.4950    2.4910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010    0.1110    2.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8460   -1.2090    3.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.7340    3.9540 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    1.7900    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3000    1.9700   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3270    1.9750    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910   -1.1410    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8590   -1.4310    3.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9090   -0.5860    4.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280   -0.2320   -2.3630 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  CHG  1  17  -1
M  END