APOLLO-ZINC00163928 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.5700 1.3300 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1800 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0920 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.3360 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.3460 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.2200 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 -1.3140 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.4000 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.3290 -4.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1400 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2030 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.3750 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.3790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.2810 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2540 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0430 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.1870 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.0160 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7490 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.0270 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.2870 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.4820 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2550 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.6590 -1.8810 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 26 -1 M END