APOLLO-ZINC00154127 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 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.4000 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.0860 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.4410 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1100 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.5750 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.8660 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.4120 -4.9640 F 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 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9040 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1960 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.8770 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.3250 -3.9770 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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