NCID-ZINC05810437 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.6150 2.0410 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.5480 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.0540 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.2330 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.6620 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3820 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.9580 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8720 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -4.2880 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5960 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -5.6660 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.3460 -4.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -4.7720 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8380 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2660 -2.6530 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.2220 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2760 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9610 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1490 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.8580 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0020 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0830 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0030 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.2580 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.1890 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.4430 -5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 2.3090 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.4350 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.6020 -7.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.9680 -5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.3960 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.2560 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.0520 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0900 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.7120 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.6480 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.2420 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0410 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0410 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9040 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.2120 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.4970 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.2640 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.4420 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8580 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.0240 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.9940 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4010 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.1270 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.8560 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.6470 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.4850 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -5.0860 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.8130 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.2340 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7040 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.8210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 55 1 0 0 0 0 41 56 1 0 0 0 0 41 57 1 0 0 0 0 M END