NCID-ZINC01602305 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.2470 0.5050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.0020 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.1290 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8350 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -1.7960 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.0160 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3350 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4190 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2040 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.9120 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -1.8630 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7570 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8760 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2650 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3080 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.9540 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9470 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.5400 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.7670 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.9830 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.9820 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.1750 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4370 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.4980 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.3330 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.2620 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.2020 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5200 -1.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4510 0.1550 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.5610 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END