NCID-ZINC01758156 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.9180 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1230 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.4030 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.8580 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.2240 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.5510 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.5420 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.1870 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.8540 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4290 2.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.3840 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.2520 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7740 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0300 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.3250 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.7940 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.9830 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3040 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.4860 1.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.1190 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.3410 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.3610 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1290 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.8190 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.5820 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.9540 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9670 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.8000 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.3520 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.9460 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.1990 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.2070 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.2890 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END