NCID-ZINC05766240 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.4210 -2.6100 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0120 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4850 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.1630 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1120 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0070 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -0.5190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3170 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.5780 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5870 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8110 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.4380 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9170 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 1.1520 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.4030 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 3.8750 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 4.0470 2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 4.5250 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 5.0260 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 4.6030 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.6930 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 5.1250 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 4.7000 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 5.5410 -2.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 6.4110 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 6.0530 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 7.4460 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7730 8.0270 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 6.7510 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 7.7760 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 8.3950 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 9.3350 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 9.6570 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 9.0380 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 8.0940 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 8.3160 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.0150 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.1880 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.6920 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3760 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3380 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3480 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.2280 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2000 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2100 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2760 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4480 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.8780 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.0510 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.9510 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 6.2430 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 6.0230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 8.1430 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 9.8190 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 10.3920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 9.2890 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 7.6080 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 7.8660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 2.2120 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.4950 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.6030 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END