IBS-ZINC00518905
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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
    1.2160   -0.6850   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0490   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4480   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    2.1040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5410    2.1600   -0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7130   -0.6660   -0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560   -0.0840   -0.2940 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760   -2.1480    0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4890   -2.8910   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.1580    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2560   -2.7790    0.3560 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5390   -2.7160    0.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    3.1830    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8650    2.3740   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5610   -2.9000   -1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680   -3.9140   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  2  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  2  0  0  0  0
M  END