NCID-ZINC05955983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0780 -5.2300 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9440 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.7400 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.8230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1080 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.3130 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.6010 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.5400 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.1540 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.2760 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.6420 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.8140 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.1970 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.3900 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.1800 -6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.1940 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.3120 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8350 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -2.5610 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.6920 -4.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 1.6770 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.0880 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6570 -3.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -1.7220 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.4150 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -1.2460 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.8000 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2280 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1210 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.1070 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.3860 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.6610 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.2980 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.3920 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.7550 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.3100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.5230 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.1040 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.6460 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.8770 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6090 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.6820 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.0840 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0010 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1800 -4.3940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END