IFLAB-ZINC04272762 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1880 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.8510 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 0.6910 -2.6170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.9240 -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 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.0700 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.6270 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.1280 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.6010 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.0230 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.7460 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.1260 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -10.7900 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.0740 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.6930 -3.4360 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 -0.5330 1.9750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.3410 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2180 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.4350 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5770 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.3430 -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 0.9120 -4.1270 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.2430 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.3700 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.4450 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4280 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.5440 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.3020 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.2270 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.2280 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -10.6880 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -11.8690 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.5950 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.1340 -2.8740 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END