APOLLO-ZINC02525207 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2310 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.4420 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.6740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0230 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.1810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.6550 1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.6300 -0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.6570 -0.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.2470 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.1440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.6140 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8760 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 3.2920 2.0400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.5780 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.7570 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.7480 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.0010 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.0100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.3530 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.7430 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.4180 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 22 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 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END