APOLLO-ZINC02560495 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0710 -0.7530 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8370 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.8190 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.7160 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.3680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3490 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.6970 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6070 -1.5640 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.7380 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.4390 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.4010 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.8140 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.9910 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9530 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.2370 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.3240 2.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.3180 0.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.2590 0.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.4980 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7660 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6990 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6660 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.2290 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1960 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.3890 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.3210 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.8440 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.9410 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.3110 -0.3640 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 M END