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 4.1220 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.6260 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.2900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 5.6160 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.2510 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.1100 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.3210 -2.3500 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 2.8750 3.7350 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.7980 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 7.3690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.7900 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.7140 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 7.2850 -2.2820 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 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END