IBS-ZINC02158468 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2440 1.5110 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0080 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6240 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7030 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.1740 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.8050 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3210 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8940 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -2.1580 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -2.4910 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.9760 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8610 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -4.7030 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.3760 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.1910 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.6390 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.4050 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.1100 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -8.1800 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.3420 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -6.7090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.8150 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9100 -7.4470 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.4770 2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -8.5450 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.8490 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -7.3110 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.5450 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.8670 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.5080 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.5480 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8080 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9320 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8810 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2750 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3920 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4710 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7540 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.2560 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.8930 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3110 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0430 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.7980 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.6880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9940 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.7780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.3100 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.6980 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.5740 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.3770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.9440 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.6490 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.7360 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.4690 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5690 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9030 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END