NCID-ZINC01633549 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 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 0.0290 -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 3.6720 2.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3420 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.0910 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.5310 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.3420 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.6060 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 3.6220 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 4.8340 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 6.0400 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 6.0250 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 4.8120 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.4300 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.1970 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 7.1160 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 8.3050 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 6.5560 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 5.2160 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 4.4490 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 7.3050 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 7.6690 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 8.4400 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 7.7800 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5640 8.4870 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5520 9.8540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3540 10.5140 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 9.8060 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 10.5250 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 11.9190 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.1150 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.1660 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6420 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3580 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.8820 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 2.6970 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 6.9500 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 6.6920 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 8.2170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 8.2810 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 6.7570 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3850 6.7110 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5010 7.9710 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4800 10.4070 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 11.5820 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 10.1200 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 10.3860 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 12.4450 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.4320 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.6520 -0.0510 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END