NCID-ZINC04759113 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 12.6150 -0.8430 -6.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0810 -0.0800 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 -1.8390 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -1.4960 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 -2.4090 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 -3.6650 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 -4.0070 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -3.0920 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 -0.1950 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -0.2980 -4.6760 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 13.1390 -0.5160 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1360 -2.1420 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 -4.3780 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 -4.9880 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 -3.3580 -6.1590 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 11.6780 -1.5340 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -1.9850 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6780 0.4970 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 0.8950 -5.9260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 49 56 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END