APOLLO-ZINC02522307 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.8650 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.5710 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.5910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.9140 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.2000 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 5.0060 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.2860 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6680 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.0680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.3250 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 4.1400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.4420 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1750 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 5.6920 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 6.3980 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END