NCID-ZINC04758191 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.9420 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.1880 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -1.1520 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.3980 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -1.3620 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -0.6080 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -1.5730 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 -1.7450 -7.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9400 -2.4810 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 -0.9400 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 -1.4340 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2730 -0.6960 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1290 0.5360 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 1.0310 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 0.2900 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -2.4520 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -2.2320 -8.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.7470 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.3620 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.2320 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.6170 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.5720 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.9570 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.0220 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.4060 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -1.7820 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -2.1670 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -0.1890 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 0.1960 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -1.9920 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -2.3770 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2680 -2.3980 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2600 -1.0820 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0020 1.1140 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 1.9940 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 0.6750 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.4350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -0.8480 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -0.3960 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -3.3260 -9.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5460 -3.7550 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 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 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 52 59 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END