IBS-ZINC00535080 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1270 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3750 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1820 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7310 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4790 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.4420 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8780 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0720 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8280 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.0210 -4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.4810 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.8710 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.2970 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0770 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4190 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.7590 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.5930 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.4440 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.3530 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.1370 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3490 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END