NCID-ZINC05082170 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4620 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8350 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1440 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.1560 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9330 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.6700 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6040 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.5330 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4670 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.0010 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0800 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7870 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.3870 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2300 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -3.8500 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.0610 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -5.1200 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.5220 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -3.0910 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.4280 -3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.4490 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7870 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.4310 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3410 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.5600 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.8500 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8170 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8380 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8220 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8560 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4020 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.9920 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.9020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8540 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.3700 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.3270 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.2810 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.2760 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.3480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END