NCID-ZINC05029344 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4580 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0710 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 -0.6930 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6760 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.2740 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -0.8600 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7200 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 0.3520 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6650 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 0.0030 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0140 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9970 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5580 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 0.0610 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5410 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7460 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.8080 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.6290 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.0800 -0.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8560 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.3400 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8270 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.4460 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.7670 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -3.0720 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.5750 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.2050 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -4.7660 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.9490 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.6130 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.4320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8310 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8660 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7660 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6920 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.0920 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1860 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.3720 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1130 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2480 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.2310 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.8120 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.6620 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.3150 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1080 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8400 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.8430 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.9210 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.0910 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -3.4180 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6570 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.5920 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.0620 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.7510 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.3060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.4640 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.0790 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.0310 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.5080 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.2330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END