APOLLO-ZINC02566973 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.5970 -3.8200 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.7020 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.9520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.6600 0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.9480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7740 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3490 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.7650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.3040 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.7690 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.6960 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.3130 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.7890 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.7220 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.9120 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2890 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.9310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.9920 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.3920 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.2080 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.0740 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.4040 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.8020 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.1870 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.3690 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.3120 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.9530 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END