CHEMBLOCK-ZINC00050329
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    0.0230   -0.7880    1.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -2.0480    0.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -1.9570   -0.7410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7920   -1.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.3010    1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.5370    0.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -5.6990    1.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -5.6380    2.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -4.4120    3.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -3.2450    2.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1370   -7.1030    3.7730 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
    0.0590   -4.5860   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010   -6.6580    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -4.3700    4.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -2.2890    3.2530 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  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  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 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  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 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END