NCID-ZINC03873809 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1900 0.7900 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.7940 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.4670 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.8620 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.5410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.2540 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.4630 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.2360 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.4980 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.8260 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 2.4030 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.8160 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.4260 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.6560 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.5800 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.1460 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0610 0.7870 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -0.1030 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4410 -0.1650 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -1.4120 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9580 -1.3910 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -1.6740 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5120 -1.0730 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -1.1960 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -3.1370 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -3.2400 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -2.6730 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -2.4510 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -2.1700 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 0.9110 -2.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2380 1.0450 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.8360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.2770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.9100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.3300 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2520 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.4820 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.5650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -3.7410 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -3.5630 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END