NCID-ZINC05723791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.4420 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.1720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.9980 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8870 2.6210 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.8060 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.2780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.4270 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.7770 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 5.6730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.0920 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.8270 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.7230 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.9800 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.6390 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.0320 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.7690 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 2.1210 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 2.2560 -2.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 0.5980 -4.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.1100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.7220 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 4.8970 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.3690 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 6.2000 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 6.9700 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 6.7370 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 7.5020 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 8.5070 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 8.7530 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 7.9900 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 8.2510 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 7.5200 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 9.3010 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9530 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.5040 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6820 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.2510 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.6730 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.0650 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.7000 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 6.6000 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 5.9560 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 7.3170 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 9.1000 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 9.5370 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 9.8850 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 9.4730 -1.8930 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 24 2 0 0 0 0 13 25 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 M END