NCID-ZINC01639434 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4780 -1.1430 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.4570 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6080 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.1080 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.8770 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.5400 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.4420 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.1690 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0660 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3370 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.2270 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -4.8090 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.9670 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.1580 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -8.0550 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.3440 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.2890 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.8270 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.9760 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.7590 -0.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.0350 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.9480 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.8490 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.9430 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2050 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.0470 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8580 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.1880 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.8310 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.3130 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.3360 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.2310 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.1890 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.5350 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.0060 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.9480 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.2160 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END