APOLLO-ZINC04271796 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2130 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 4.0670 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.3440 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7200 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.6450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0380 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.9810 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.9470 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 5.0310 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2740 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.2530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6520 -1.3020 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END