APOLLO-ZINC04329344
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
    0.0350    1.5160    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.0120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430   -0.5470    0.0420 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.4500   -2.1230   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -2.6860    1.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1500   -0.0720   -1.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4460    2.0490   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4570    1.3580   -0.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120    3.4160   -0.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    3.8530   -0.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910    4.0060   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5580    1.9330   -0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3810    1.8940    0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4620   -0.3530   -0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5770   -0.4260    0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0110   -2.6410   -1.1010 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1610   -0.1380    1.2690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040   -0.9900    1.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1460   -0.1360    1.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END