APOLLO-ZINC02243846
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  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   -0.7400    1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.4500    0.7120 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.1430   -0.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7940   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.2150   -2.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110    0.0400   -3.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2110    0.0350   -3.1580 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270   -3.1230   -1.9460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -4.4250   -1.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -4.7400   -0.4250 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -5.3760   -2.5510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -6.7570   -2.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -7.6870   -3.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -7.4610   -4.2460 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
    0.0260   -0.3410    2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0420   -0.1680   -2.7000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2300    0.4190   -4.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.8710   -2.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9720   -6.9320   -1.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080   -6.9560   -1.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030   -8.7220   -2.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750   -7.4510   -3.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END