APOLLO-ZINC03913037 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0970 0.9770 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3750 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -1.2690 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5730 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.0460 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1440 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4260 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.0870 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9580 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.6090 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.3950 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.5290 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.8700 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2980 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.0640 -6.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.0570 -6.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.6730 -6.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5760 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.4990 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.8190 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.9000 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.4790 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.1260 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.2870 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.9050 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1890 -4.4340 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 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 M END