NCID-ZINC06041916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -2.5400 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7020 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2100 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.8980 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8340 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2410 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -4.5350 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.7130 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.1390 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.3640 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.3870 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.1000 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4130 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.5550 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3170 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.6980 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.7540 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.5020 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.9710 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.6930 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.9480 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.4810 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.6580 5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3090 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.2820 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4100 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.6130 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.9130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0390 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.3250 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.9370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.7720 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.0590 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.6820 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.6130 5.3450 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END