APOLLO-ZINC02524681 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.8890 0.8890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5460 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6350 1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0170 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1990 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6960 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.3770 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.3660 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.6850 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.0120 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3630 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.7150 1.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0750 1.4920 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.9250 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3540 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1280 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.9400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.1370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.8970 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.4670 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.2400 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3100 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.8080 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 13 -1 M END