APOLLO-ZINC00108058
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.6850    1.1200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0000    1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260   -2.3120   -0.6790 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6700   -1.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.9900    2.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -4.3550    1.8250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -5.2740    2.8540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -4.8450    4.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -3.4910    4.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -2.5630    3.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1350   -6.0070    5.4590 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -4.6920    0.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -6.3310    2.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -3.1620    5.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -1.5070    3.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END