IBS-ZINC00532507 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.1760 -0.4450 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.3260 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.1380 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3120 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.0920 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7950 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.9840 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.3030 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.5710 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.7810 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7080 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.3320 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7230 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0020 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9140 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.2910 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.1380 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.6300 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.2710 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4050 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0690 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -8.6230 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.1360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.3320 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.9090 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.6000 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.5810 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.7250 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.3710 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.0460 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.3300 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.6710 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.4660 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.0960 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.3980 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.6910 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.3010 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.8820 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5980 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.9330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.2110 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.6320 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.9670 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.4060 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -9.1290 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.4040 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.9830 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.5430 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END