APOLLO-ZINC02572332 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5240 -0.0780 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 0.7230 -0.4720 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 0.0980 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0040 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6120 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3900 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -0.4560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5950 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -1.2790 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7100 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5560 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8990 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8340 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9270 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4050 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2020 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.3120 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.1080 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5470 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9200 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.0190 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.3540 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.7840 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.2200 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1320 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.6410 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2870 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.4810 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.0740 -1.4560 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 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 M END