APOLLO-ZINC00125994 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0780 1.3770 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.9810 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.3100 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0370 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.4250 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.0980 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.8280 -0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.4340 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.2700 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.4590 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.4890 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.0110 -1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.1990 -0.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.9190 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 4.1820 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.4060 -2.1790 N 0 5 0 0 0 0 0 0 0 0 0 0 6.2120 4.3080 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.9080 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.2010 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0140 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.2160 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.4090 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.6560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.5680 0.9620 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 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 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 16 -1 M END