NCID-ZINC04808155 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 2.0530 0.7740 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1840 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.8610 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.2490 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2520 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.8550 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9460 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.9610 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.2690 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 3.6330 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.3040 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 4.0340 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.2210 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 3.9100 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1460 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 2.1710 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.1380 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.5230 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 2.4630 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.4780 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 5.6140 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.0300 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.3130 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8580 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 4.4350 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.6890 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.6350 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 5.4820 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 6.3030 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END