APOLLO-ZINC00259768 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.3250 1.8250 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1010 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2240 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1320 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6550 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.8150 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.1590 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0520 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.2360 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7300 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.0800 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.9480 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0260 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.0890 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.3980 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.6760 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.8490 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.1810 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.0410 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.9450 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.2690 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0800 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.7610 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5260 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.9230 -6.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 M CHG 1 25 -1 M END