NCID-ZINC05352325 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 2.4210 0.7090 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.7390 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.0550 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1050 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4720 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -1.2420 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.2810 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -0.8520 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.5240 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.1620 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -1.2990 3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -0.2910 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.7310 4.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -1.8990 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5280 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2970 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2770 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.9240 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.7830 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.5960 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9440 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7770 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.9450 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.4200 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.3250 4.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 -7.0660 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.4340 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.5620 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.5940 2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -3.9970 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.5790 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -4.5820 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.6540 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -3.0750 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4590 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -3.5420 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1240 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.7840 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.5840 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.8130 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6050 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.0990 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.4130 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.1190 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.9640 5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.2540 4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.2020 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.1250 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7840 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.2640 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9780 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3560 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.1780 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.2290 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.4350 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.5890 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.6550 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.8950 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5400 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.8450 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.7870 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.4660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.1280 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.8990 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.4530 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.7450 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8240 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.4180 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.6760 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.6330 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.3320 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.3240 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.2410 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.0040 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 44 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 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 42 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 41 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 40 2 0 0 0 0 38 39 2 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 42 70 1 0 0 0 0 43 71 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 47 74 1 0 0 0 0 M END