APOLLO-ZINC02243117 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1930 1.2500 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1430 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.9460 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3590 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.0190 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8200 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.3200 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.9090 0.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.7540 1.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.6880 -0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.2210 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5690 0.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.9800 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.9130 2.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.9380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6200 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.1620 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4900 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.9290 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8770 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0220 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.4720 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2800 0.3860 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 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END