APOLLO-ZINC03979037 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1950 -0.6930 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.3250 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.9090 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.1140 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.2720 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.8680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.0870 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6770 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.6870 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.9850 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.8870 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.9450 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.8540 2.0670 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 16 24 1 0 0 0 0 M END