APOLLO-ZINC02379324
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0360    1.4740    0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.0510    0.1570 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6050   -0.4870    0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460   -0.6090    0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6840   -1.1720   -0.9480 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    2.0860   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530    3.6250   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970    4.2520    0.2900 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2440    1.5310    0.7510 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6720    1.6850   -1.3540 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7790    1.8580   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660    1.7800    1.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250   -0.4650    1.2190 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6170   -0.5160   -1.1500 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2680   -1.2940   -1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    0.2470   -1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -0.8990   -1.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990    4.0940   -0.2860 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  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  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  CHG  1  13  -1
M  CHG  1  14   1
M  CHG  1  18  -1
M  END