IFLAB-ZINC00122935 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.1800 1.4540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7420 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0970 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8230 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1400 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7620 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.1330 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1860 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9380 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.4450 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.1880 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4280 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9230 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1750 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.1340 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.0170 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2160 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.1490 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.8820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2020 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6260 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1440 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.8350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2170 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4800 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8020 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5580 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.8310 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.4220 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.8060 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.8640 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END