IFLAB-ZINC04272754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2520 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 0.1040 -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 0.6500 -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 -4.5440 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.0740 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -6.4090 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.5670 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.1010 -5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2570 -6.4970 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5710 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.5740 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6020 -1.9580 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 -0.5310 1.9750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3420 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2190 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -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 1.1800 -3.5780 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -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 0.9660 -4.2080 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.1620 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.2100 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2370 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.1760 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.2180 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.6630 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.2220 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.6910 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.2680 -1.4370 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END