CHEMBLOCK-ZINC06668519
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  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
    0.0210   -0.6500    1.1070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230    0.0520    2.3370 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -2.1570   -1.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.9790   -2.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -4.3550   -1.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -5.1890   -3.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -4.6520   -4.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -3.2800   -4.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -2.4430   -3.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -5.7020   -5.7220 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
    0.0390   -0.5210    3.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8990   -0.4960   -1.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -0.4720   -1.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.7740   -0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -6.2600   -2.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130   -2.8630   -5.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -1.3720   -3.5520 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  2  0  0  0  0
  2  5  1  0  0  0  0
  3  4  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 20  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 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END