NCID-ZINC01737788 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2800 2.0910 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.4850 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.8350 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.7900 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.4000 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1340 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.0880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.6800 -1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.5670 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.7220 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 2.6290 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 1.3880 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.2370 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.3220 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.5080 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.1010 1.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.1230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.0320 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.8310 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.7280 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.8240 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.0170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.5950 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.5210 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.3620 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.3670 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5220 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.7050 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.1120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.6910 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 3.5260 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 1.3190 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.7300 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.5780 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6710 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.1350 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1140 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.5380 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.3540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.7460 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3080 0.5680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END