APOLLO-ZINC02574058 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.4520 -0.2270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6080 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1660 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9520 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.1800 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2260 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0980 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.6770 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7890 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.1120 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.3320 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.6210 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3400 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.7520 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.1190 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.7790 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7700 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.3900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.0140 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.9570 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.4260 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 2.9710 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.5790 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.6930 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.2070 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 M END