NCID-ZINC01655649 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.0300 -1.1650 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9200 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.4120 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.3450 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7910 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.1340 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8880 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6460 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.7430 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.0810 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.3230 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.2330 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.2040 -5.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.0080 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.4020 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.0860 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.0420 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6760 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.8570 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.5260 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.1270 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.8470 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.2020 5.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3320 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.5820 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.1870 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1360 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.1190 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.1570 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2100 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.2260 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.1380 11.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.1900 11.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.8000 11.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1820 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.0350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.4570 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.3810 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5540 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.5860 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.4270 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.0210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.7360 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.2880 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.3050 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.8880 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.8570 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.5400 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.5110 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.6420 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.0130 11.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.0720 12.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.8200 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 50 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END