APOLLO-ZINC02574909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.9430 0.6180 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0100 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6240 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2530 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8760 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8720 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.2430 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6250 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.7060 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3230 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.4680 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.1160 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.4950 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2910 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.7920 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.0640 8.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1270 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.0670 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.3910 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.2550 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3650 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.2400 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1390 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1350 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.5440 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.5050 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.0770 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.2350 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.8290 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.2740 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.2790 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END