CHEMBRIDGE-ZINC00310834
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6710   -0.4650   -1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770   -1.8090   -1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460   -2.6660   -0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3500   -4.0300   -0.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -4.5520   -1.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240   -3.6860   -2.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100   -2.3230   -2.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -4.2330   -3.8220 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.6690   -3.4770   -4.6580 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3020   -5.4380   -3.9700 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1070   -6.0120   -1.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680   -6.9030   -0.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120   -8.1730   -1.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160   -8.0110   -2.7540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -6.6970   -2.9500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -9.0410   -3.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3560   -8.7770   -4.7920 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2500   -2.2620    0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620   -4.6960    0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8180   -1.6530   -3.2030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9080   -6.6620    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000   -9.1030   -1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0200  -10.0650   -3.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  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 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 30  1  0  0  0  0
M  CHG  1  10   1
M  CHG  1  12  -1
M  END