APOLLO-ZINC00153633 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.7680 0.0290 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.6570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.3660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7360 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.0980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 5.4730 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.2230 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.6040 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.2100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.5420 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 4.1980 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 7.6970 -0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1860 8.2480 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.3590 -0.5220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4030 0.6120 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1600 -2.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9110 -2.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0440 -3.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4910 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.8870 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.7660 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.5220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.9690 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 6.1920 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.4660 -0.1620 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END