APOLLO-ZINC00164965 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4660 1.4260 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.4430 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.4880 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.3490 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.4540 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.7260 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.5060 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.7420 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.4050 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 5.2720 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 4.8900 -0.6120 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 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 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 M END