CHEMBRIDGE-ZINC05009651
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -2.3860    1.4620   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3550   -0.0450   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3880   -0.6710    0.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -0.6960   -0.1200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1390   -2.0710    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140   -4.2120    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6630   -4.7390    1.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6290   -6.2690    1.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0780   -6.7960    2.8290 C   0  0  3  0  0  0  0  0  0  0  0  0
   -4.0570   -6.3840    3.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1620   -8.3000    2.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650   -8.9690    3.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.7250    0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4170    1.8060    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8020    1.8500    0.7850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9610    1.8190   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3610   -0.2000   -0.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -4.5520   -0.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8850   -4.5870   -0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9920   -4.3640    2.2450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6780   -4.3990    1.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000   -6.6430    0.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130   -6.6080    1.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4130   -6.6710    4.7740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8960   -2.2180    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -3.6950    0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2460   -2.7480    0.1150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2340   -8.8950    2.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1060   -6.3900    3.8540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1900   -6.7600    3.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2430   -9.8620    2.2320 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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5 13  1  0  0  0  0
  5 27  2  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 29  1  0  0  0  0
 11 12  2  0  0  0  0
 11 28  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 24 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END