APOLLO-ZINC02570417 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0720 1.7200 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1910 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.4500 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -1.5430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0390 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -0.3160 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.5830 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.1460 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 3.2380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5470 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0270 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -0.2150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.6480 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.4530 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.5410 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5360 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1790 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1810 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0870 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.9270 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.9940 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7930 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.9990 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0290 -3.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END