APOLLO-ZINC02300644 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4410 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.2060 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4850 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3070 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9940 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.8920 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.3340 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6400 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.9850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5950 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.7310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.1550 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.9120 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.9620 1.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.2140 -0.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.2540 -1.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.8130 0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.1050 -1.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.0730 -0.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.7810 1.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.9760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4480 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9580 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1560 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.0450 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.3900 2.3680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 27 28 1 0 0 0 0 M END