APOLLO-ZINC03865776 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.6130 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.4770 -0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.1610 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.0990 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.1150 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.1080 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 2.0620 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.0500 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 5.5560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.8560 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7330 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0060 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4200 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.1150 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.2810 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.5890 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.4740 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 4.1090 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 6.2810 -0.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 22 -1 M END