APOLLO-ZINC01045401 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3100 -0.7650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.7860 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -2.4250 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6500 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8020 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -2.4540 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0680 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3000 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8780 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.0610 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.2820 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.0710 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1730 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3840 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.1290 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.3200 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3760 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7910 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.7870 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3500 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END