APOLLO-ZINC03883815 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.0900 1.6740 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.2320 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.4300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.1800 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.8990 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.5880 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9600 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6520 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.9750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.1500 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -6.4680 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.8120 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.5370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.9850 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.5470 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6920 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.3480 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.1570 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -9.3600 -1.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -8.3540 0.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -7.1890 -0.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.9160 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.1080 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.0820 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0490 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.4940 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5210 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0770 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.4060 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.8880 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.9850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.9040 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.7070 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 33 34 1 0 0 0 0 M END