NCID-ZINC01560550 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4570 3.0180 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.5780 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.7470 0.1640 S 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -0.6070 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.3380 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.8260 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2900 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.2640 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.7750 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.3080 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.8390 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.3820 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.5210 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.0310 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1700 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.3200 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.1910 8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5980 9.9310 S 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 -0.2950 11.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.1970 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.1270 10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.3240 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.7760 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1310 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.0340 9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.5820 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.2270 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 3.4520 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.4860 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.1870 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0650 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.8910 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.6270 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.5360 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.7040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6640 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.9810 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.5670 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.0780 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0150 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6300 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.2160 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.4290 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.3660 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.2790 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.5030 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.2870 11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.1730 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.0710 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.4840 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.0930 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.2880 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8740 10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END