IBS-ZINC05389406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.2250 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.6000 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 0.2960 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.1080 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.0380 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3390 -0.9160 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.5720 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.4390 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.0430 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.5730 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.7610 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.2890 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.7580 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -1.9830 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.7120 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.1860 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.1420 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.6180 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.6210 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.4800 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.8520 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.1390 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.7120 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.1980 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.2890 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.8450 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END