NCID-ZINC01761422 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.6420 1.6230 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1500 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.2300 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.3460 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -2.2840 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.3530 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9250 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1970 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.0980 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.2840 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.1390 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.4950 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.4810 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.6060 5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.9430 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4050 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.0090 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1090 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.7850 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8900 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.2450 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.5920 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3400 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.1640 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.6910 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4980 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.8910 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.3740 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.5660 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.2810 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.1530 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.1630 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4990 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END