APOLLO-ZINC02567195 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4520 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4180 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4660 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.9200 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1590 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.2660 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9990 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.6400 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.7650 0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.5450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.2990 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.9740 1.7550 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END