APOLLO-ZINC00154209 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.5750 1.4500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6580 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.0360 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.0800 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7450 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0100 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6510 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9830 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6650 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0330 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.2880 2.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3250 2.0560 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7100 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7090 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5760 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6960 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5580 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1120 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7080 3.6130 O 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 M CHG 1 13 -1 M END