APOLLO-ZINC02154422 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.3100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.0380 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 3.8880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.4960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.3940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.9690 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 4.4260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.4300 1.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 3.2980 -0.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 5.5810 -0.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 6.8780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 7.8160 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 9.1000 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 9.4560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 8.5290 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 7.2440 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.9890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.5390 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 9.8270 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 10.4620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 8.8130 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 6.5220 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END