APOLLO-ZINC00161835
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620   -0.7570    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2570   -2.1600    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4710   -2.8200    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6440   -2.0810    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6190   -0.7610    0.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4880   -0.0860    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1710   -2.9060    0.0360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3280   -2.7110   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5060   -3.8990    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090    0.9930    0.0420 H   0  0  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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
M  END