NCID-ZINC01761436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.1750 2.1020 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.7280 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.1140 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.2920 0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -1.0330 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7880 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1670 -0.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3850 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.5930 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.1310 1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.1940 2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -3.8870 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.4540 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.9840 3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.4790 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -2.3450 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.2480 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.2070 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.2640 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.3620 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -1.4040 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.4540 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.4630 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.5660 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.7420 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.1790 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5860 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.8770 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.9830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.7140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.5890 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3880 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.9640 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.3030 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.6740 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -4.3520 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.7230 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -2.9850 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.1310 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 0.5490 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 0.3760 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.4830 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.5250 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.0170 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.5680 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.0940 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.4820 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1080 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.3640 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END