APOLLO-ZINC00154105 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.0690 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4000 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.0860 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4420 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1100 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.5750 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.8670 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.2100 -2.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.3160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.3470 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1970 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.8770 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.3250 -3.9790 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 2 0 0 0 0 2 4 2 0 0 0 0 2 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END