NCID-ZINC01583629 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -4.5970 -2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.5150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.7140 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.6170 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.0680 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0550 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3500 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.6680 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.9690 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.2750 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.2930 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.0060 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6870 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3770 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.3920 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2590 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3070 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1850 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.0140 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.0380 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0820 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3350 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.6990 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.5870 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.0590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.5420 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.5580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.9590 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.5060 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.5370 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.0240 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.1890 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.2210 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.2220 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.8620 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.9540 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.0420 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4760 -3.1870 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END