NCID-ZINC04805141 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.5430 2.6360 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1780 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.1240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.5230 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.4640 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.1910 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2490 4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 0.7520 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.1720 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7890 6.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -1.8300 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0700 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.5980 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.4280 8.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -0.6610 7.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -1.8780 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.5170 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0900 10.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -1.9420 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.0500 9.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 0.9410 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.3350 10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.8300 12.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1950 12.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 0.2430 13.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6680 11.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -1.9750 12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5990 12.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4560 13.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.5440 13.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3710 11.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.5620 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.7240 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.1700 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.1030 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.6750 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.6440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6580 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.0850 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.5910 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4880 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.1080 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.4750 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.1210 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.2010 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.3950 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1880 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.1600 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8260 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.5420 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.9050 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6100 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.5900 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.1240 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7240 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.7010 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.3860 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.5800 10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.1000 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.0310 12.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.7530 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.7440 13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.6420 11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0690 13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.3350 12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.0440 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6380 12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.2610 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.4010 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.7130 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4430 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.5180 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4520 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.1240 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 17 57 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 M END