APOLLO-ZINC02584552 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8990 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6590 -1.6860 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.0560 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.5540 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.9830 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.8860 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.1410 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6720 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9290 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.2710 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6290 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2870 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.3440 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.3600 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.3340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.4350 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.8980 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.0470 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END