NCID-ZINC05722286 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 0.1750 1.0640 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3010 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.8790 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.0840 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.2800 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.8540 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.3430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 4.0270 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 3.7410 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.5220 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 6.1780 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 6.1320 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.4600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 6.5560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.8110 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 7.5760 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 8.1200 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 8.0320 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 7.2340 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 9.3270 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 9.7710 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 8.9850 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 10.0750 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 11.1840 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 11.0150 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 11.4830 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 3.6130 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.4700 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.7850 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.0440 3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 1.3740 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.3530 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.5760 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.9720 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.2230 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 4.3430 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 4.4750 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.4320 4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 5.5500 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 5.0550 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 6.0290 6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.2220 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5140 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.9180 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5320 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.9000 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.7180 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.5580 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 4.6370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.0980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 6.6770 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 6.3350 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 8.7180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 7.8600 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 9.9660 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 10.3200 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 9.2020 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 11.4330 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 4.1600 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.8400 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.2900 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.5750 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.8190 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.7280 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.9910 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 4.0760 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 5.0240 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 5.8540 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 7.4540 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7210 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 11.6040 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 6.6950 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 6.6110 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 12.3990 -3.9580 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 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 25 26 2 0 0 0 0 25 71 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 72 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 42 70 1 0 0 0 0 69 72 1 0 0 0 0 71 74 1 0 0 0 0 72 73 1 0 0 0 0 M END