IBS-ZINC00522274 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5010 1.6480 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1300 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5070 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.8170 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.6700 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.9760 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.4290 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5770 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.2760 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.0320 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.5500 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.7920 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7950 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2330 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5780 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.5030 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.6760 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2180 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.0700 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.2340 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.4260 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5800 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.4430 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.1170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0120 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8980 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1250 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2230 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.3170 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.8610 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.3930 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.6120 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.3780 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.4910 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.2860 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.4310 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.8580 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.1150 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.4500 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.4460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END