APOLLO-ZINC00873888 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3820 1.6550 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.2180 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5090 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4340 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1490 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8570 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.3350 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6620 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.5290 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.0570 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7290 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.8700 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2120 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9180 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9050 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1850 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9710 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2810 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.6620 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0320 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.7320 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.3620 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.2000 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.4750 -0.8400 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END