CHEMDIV-ZINC00251644
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    1.3130   -1.4840    2.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -1.6560    1.1260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4220   -1.9590    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6410   -2.0600    0.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -2.1220   -1.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -2.5060   -2.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -3.8500   -2.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100   -4.2260   -3.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6950   -3.2080   -4.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260   -1.8860   -4.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9430   -1.5650   -2.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2370   -5.6600   -4.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6450   -6.5260   -3.3600 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8400   -2.4020    2.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0090   -0.6420    2.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5760   -1.2620    3.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230   -4.6050   -1.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2570   -3.4360   -5.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8930   -0.5050   -2.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9270   -5.8930   -5.1160 O   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  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
M  CHG  1  13  -1
M  END