APOLLO-ZINC00874663 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4220 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4100 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.8710 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.7950 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3440 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.6930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2030 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.6140 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.2170 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.5220 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9650 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4990 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7840 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2090 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.7820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.6860 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.3380 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.1940 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.5240 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.6120 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.2890 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.3560 -2.9810 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END