NCID-ZINC05086182 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 1.0780 -3.7840 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7660 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5370 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 -2.5310 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5840 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7850 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.8320 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -2.8590 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1780 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.8920 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -4.7230 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.3080 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.9780 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -5.7700 -3.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -5.2180 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.9430 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 -3.6290 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8020 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.2510 -6.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -5.7050 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.0650 -5.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -5.8150 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.5460 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.7320 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.7740 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.3600 -7.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -4.4340 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.1740 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.9420 -10.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -6.3950 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -7.0550 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0520 -10.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9690 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.7080 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2880 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4060 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.0530 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.8820 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8250 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.6600 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.7260 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6690 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.6660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.7020 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.6900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.2560 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.8520 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.6720 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.2280 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.8860 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.4770 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.6800 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.1500 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.9350 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.2780 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.3030 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.1580 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.8280 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.7160 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.5770 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0800 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.4430 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.8670 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.0210 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.0790 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.4820 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.9470 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.0360 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.6460 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.2860 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.6210 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.7590 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.4890 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.5750 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1300 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.9720 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 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 16 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 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 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 37 76 1 0 0 0 0 37 77 1 0 0 0 0 37 78 1 0 0 0 0 M END