APOLLO-ZINC02584462 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4790 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1310 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3820 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.6180 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.7060 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0990 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.1530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.8080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.0830 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.7000 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -0.0390 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 0.0860 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -0.7960 -0.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 0.8930 0.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 0.8900 -1.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.1600 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.3750 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3480 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.1680 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.7370 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.7200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.8870 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.5970 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.0400 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END