NCID-ZINC01673586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1460 1.0860 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3780 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.2710 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5560 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.9880 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0840 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8030 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3380 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.8930 -1.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3010 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.0380 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.6300 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.5530 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.3500 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.2160 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.2900 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5020 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -4.0060 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7790 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.2870 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.6810 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.3480 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4320 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9550 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.4340 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.0710 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.4070 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7850 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -4.6530 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.2140 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5090 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.5680 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.0940 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END