APOLLO-ZINC00142575 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 3.9430 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 4.1230 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.6280 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.2890 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 5.6140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 6.2970 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.1100 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.2730 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.7270 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.8100 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 7.3690 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.7760 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.7220 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 7.2620 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END