NCID-ZINC01671847 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.5950 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4580 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.7890 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4880 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.4120 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9300 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -4.3140 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5730 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.6180 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.6420 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.2430 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0180 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8590 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3510 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1760 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.0170 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.3250 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1960 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.3940 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.1990 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.6990 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.3070 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.3460 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.7280 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.9310 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.0310 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 29 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 29 1 0 0 0 0 12 28 1 0 0 0 0 M END