APOLLO-ZINC04290200 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.5000 -0.4080 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.4840 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.5830 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.6040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.4710 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.5700 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.7110 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -1.5890 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.8400 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.2890 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.1710 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.0760 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.2060 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.0880 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.3190 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.4600 -2.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.3420 -0.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.2980 -0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.4610 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.3340 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.2490 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4230 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.2360 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4110 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.2640 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.0540 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.1690 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1800 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.2820 0.1090 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 29 1 0 0 0 0 M END