IBS-ZINC05033165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5040 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.9860 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.6400 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.7670 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.0940 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9600 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.3910 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.3770 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8710 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.3390 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.2820 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0080 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.1520 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.3350 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.3730 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.2280 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0450 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4860 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.2080 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0490 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7660 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6520 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.8100 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.0830 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.6870 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.9540 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8810 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.6110 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0710 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5420 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0820 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.5260 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.3010 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.1240 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.1230 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.2300 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 3.2970 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.2580 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.8510 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.0230 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1430 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.4170 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.2140 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.4270 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.3860 6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.2730 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END