APOLLO-ZINC02570493
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000   -0.6320    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -0.0800   -1.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2170   -0.8840   -2.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7220   -0.4440   -3.8800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3420    0.7890   -3.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4610    1.5870   -2.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9660    1.1540   -1.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1250    2.1560   -0.2170 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5880   -2.1320   -2.5780 N   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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6300   -1.0650   -4.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7340    1.1300   -4.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9460    2.5490   -2.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2360   -2.4380   -1.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050   -2.6900   -3.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
M  END