CHEMBRIDGE-ZINC02838784
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.4330    0.7560    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670    1.4780    2.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4700    1.8410    3.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0160    2.1350    4.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6980    2.4930    5.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050    2.3740    5.7010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9170    2.6710    6.7620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2830    2.5390    6.5050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2230    2.8110    7.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8130    3.2210    8.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4480    3.3540    9.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5030    3.0800    8.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8300    3.4560    9.6550 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4620    3.8810   10.9620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1900   -0.1350    0.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1310    1.5910   -0.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130    0.5410   -0.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450    2.3080    1.9360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010    0.5930    2.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3700    1.8130    6.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410    3.5250    6.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6220    2.2210    5.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2830    2.7040    7.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0830    3.6690   10.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4550    3.1990    8.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8670    3.1160   11.4720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9330    4.8390   10.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3810    4.0260   11.5370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9140    1.1490    1.3820 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.5400    1.9600    1.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4890    0.3920    1.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 29  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  2 29  1  0  0  0  0
  3  4  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  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 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  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 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  29   1
M  END