IBS-ZINC05347486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0690 1.0840 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1120 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.0360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 3.4610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 4.9210 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 5.5410 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 6.9370 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 8.0510 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 9.1870 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 8.8560 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 7.5240 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 6.7260 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 5.4190 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 4.8280 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 10.5620 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 11.5580 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 12.8420 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 13.1440 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 12.1620 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 10.8750 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.9630 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 8.4470 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 8.3620 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.7990 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 7.3170 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 7.4010 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0060 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4570 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.4380 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.5430 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0250 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.4290 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.4770 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.3800 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.1180 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.0200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.4540 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 4.8050 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 11.3240 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 13.6130 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 14.1500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 12.4040 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 10.1100 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 8.8860 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 8.7360 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 7.7350 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 6.8780 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 7.0280 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5720 0.9860 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END