FDA-ZINC00895124
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
    0.0380    1.4900    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -0.0370    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4220   -0.6380    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730    0.1610   -0.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610    2.0240    0.0380 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1120    1.5630    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770    3.5670    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2240    3.9950   -0.8630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5630    1.9270   -0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4290    1.8230    1.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4660   -0.3990   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5460   -0.4530    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4440   -1.8850    0.2680 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0900    4.1380    1.1600 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0610    1.6750   -1.3130 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4170    2.6470   -1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    1.4080   -2.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8520    1.0300   -1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  CHG  1  13  -1
M  CHG  1  14  -1
M  CHG  1  15   1
M  END