APOLLO-ZINC00132808 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4560 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0050 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0180 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2320 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.8190 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.0890 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0580 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.7370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.4450 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -4.1340 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.1190 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.4150 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.7190 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8350 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8430 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7780 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3720 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.8450 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.8960 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.4580 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.6860 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -4.6590 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.4050 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.1650 -2.0880 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END