CHEMBLOCK-ZINC01432628
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2080   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.5950    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3680    4.0930   -1.3500 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3900    5.4540   -1.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5870    6.0710   -2.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5300    7.4660   -2.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3150    7.6670   -1.3310 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180    6.4330   -0.6800 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570    6.3030    0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8060    5.4180   -4.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790    4.8990   -5.0750 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    2.1070   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9110   -0.8260   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -0.8910    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.7610   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800    3.9420    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360    3.9660    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980    3.4680   -2.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6450    8.2330   -3.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8780    2.3130   -0.9040 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  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  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  2  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  3  0  0  0  0
 17 26  1  0  0  0  0
M  END