NCID-ZINC01682678 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1420 1.3890 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1340 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -0.6290 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.7070 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.1350 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.5100 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.9570 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.3120 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.2350 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8060 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.4350 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.9900 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.9500 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0710 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5170 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -1.5970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.1750 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.2500 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.7450 6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.1020 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7440 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.0410 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0700 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.5880 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6700 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7450 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8380 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4180 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1870 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.0210 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5200 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.7520 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9620 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5490 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.1880 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.9720 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.2370 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9110 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.4290 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.6700 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.1360 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3490 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.4020 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.0800 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END