IFLAB-ZINC00145838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.1280 -5.0000 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.0760 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.7440 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.0640 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.9470 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.6930 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -5.6500 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9150 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.8270 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.4020 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.7540 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.3410 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.5760 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.2160 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.6380 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.2000 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.3830 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.4600 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -6.0730 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -7.3660 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -7.9680 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -7.2850 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -5.9970 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -5.3870 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -7.9450 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.9160 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.2440 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.4980 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.8320 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.1590 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.9580 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.5760 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.3700 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.3450 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.3920 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.6210 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.5890 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.5030 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -7.9010 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -8.9740 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -5.4660 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.3800 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -7.7310 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -7.5580 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -9.0220 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END