IFLAB-ZINC04272755 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2510 1.1890 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6170 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9250 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0270 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.3910 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.4730 -6.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1860 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7180 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0480 -5.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6610 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9980 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0440 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.5430 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.0680 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.6690 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0970 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5710 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1330 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3430 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.2200 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4340 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.5780 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9750 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2260 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2580 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.1110 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4390 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3530 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4170 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.7530 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.4890 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.3820 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.1590 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.2860 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1990 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.0880 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.6490 -9.0530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END