NCID-ZINC01608597
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
   -0.2440    1.5200    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4140   -0.0150    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5200   -0.6090    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120   -2.1330    1.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4050   -2.8290    0.3760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8830   -0.3680    0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9850    0.0140   -0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6620    0.0750   -1.7120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1070    2.1100   -0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110    1.4210   -1.0930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720    1.9400   -0.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980    1.9390    1.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520   -0.4390   -0.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5500   -0.2820    1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460   -0.1870    2.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9750   -1.4550    0.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1430    0.0690    1.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9130   -2.5240    2.5770 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.1220    0.2080    0.0330 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3540    3.2560    0.1800 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
M  CHG  1  18  -1
M  CHG  1  19  -1
M  CHG  1  20  -1
M  END