APOLLO-ZINC02525749 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6900 0.1120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.5780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.2890 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.8200 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1770 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.7980 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.5020 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.9820 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.2640 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 5.1410 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 5.7620 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.2840 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.9290 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7960 3.4330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.2980 2.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.2860 2.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.3520 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5640 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.4810 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9140 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9490 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 2.2030 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.5550 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.9520 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 5.5120 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.2780 -3.2580 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 28 29 1 0 0 0 0 M END