CHEMBLOCK-ZINC00141645
  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
    0.0220   -0.7520    1.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350   -2.0580    0.6780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -3.2690    1.3730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -4.4620    0.6810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.4750   -0.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -3.2770   -1.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0590   -0.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7660   -1.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.2920   -2.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -2.2460   -3.5090 O   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
    0.0680   -3.2710    2.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -5.3950    1.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -5.4160   -1.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -4.4660   -3.5520 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -4.4250   -4.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END