NCID-ZINC05341205 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3850 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5140 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -1.6040 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0580 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9210 -0.4760 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.5040 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0080 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 1.0980 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5020 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -1.5920 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0150 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4320 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.0030 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.4590 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.1720 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9590 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3680 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8980 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.4020 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.0440 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 5.4240 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 6.1630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.5210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.1410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0230 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6330 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.6700 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0910 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7670 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2560 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.9240 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.6000 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.1020 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9040 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8830 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8800 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.0410 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.5470 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.2590 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1450 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1690 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.2920 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.2790 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3930 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.5200 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.5920 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.4670 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.9250 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 7.2410 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.0980 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.6400 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8500 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6890 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7780 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.3200 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.5210 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6330 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END