NCID-ZINC01693405 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.4920 0.9030 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5810 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.3730 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.0720 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -4.2650 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.7430 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.9360 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.3340 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.2480 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.9460 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.1220 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5040 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.1420 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.8200 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.1820 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.6500 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2880 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6120 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.7120 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.3360 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.9420 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.6720 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -6.0670 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.3360 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.9900 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.6130 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.3440 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.4750 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.2950 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.0880 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2880 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.5370 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.6680 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 M END