IBS-ZINC00547035 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.8850 0.2100 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0220 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4280 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.3960 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0440 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.7740 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.3550 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.8720 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.6880 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.2800 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9720 -1.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7040 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8930 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0810 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.0980 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9240 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.7270 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.0430 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.7060 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4060 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7320 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.9860 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1950 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.6440 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.9150 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8820 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.0010 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.0310 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.9430 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8110 -4.1220 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END