IBS-ZINC00538034 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4300 1.9020 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.3980 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0730 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.5200 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.5480 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0930 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.3940 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.0360 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.2860 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.9990 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.3480 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.0730 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.4790 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1600 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.4120 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.0940 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.7240 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.7650 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.4430 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.9340 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.5720 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.7140 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.2240 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.5930 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.4060 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.1070 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.2370 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.4320 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1920 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1330 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1410 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8840 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.6720 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -1.0410 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.3390 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.0540 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.4810 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0440 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.1800 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.1160 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.9890 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.9950 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.4740 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.2490 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END