APOLLO-ZINC02541313 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8130 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0580 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5380 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7840 2.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3230 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5390 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6980 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.4300 6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2520 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.6380 -1.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9060 -2.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3140 -1.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1240 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.7290 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8280 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.0780 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 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 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END