IBS-ZINC02430952 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3270 0.3080 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5660 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 0.0480 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6720 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5760 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -3.3900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0540 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.1990 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.5380 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.4360 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.6800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -2.8830 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.1580 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.1750 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.8800 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.2220 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.1910 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.9470 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.2580 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -3.7810 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.5480 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -5.2880 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.5170 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.3680 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.8510 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7600 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.7570 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0940 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3060 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.2250 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2610 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.7850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.7440 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8000 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.6500 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.4580 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.7280 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.9990 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.8340 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.2690 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.6970 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.8300 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2760 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.6180 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.1020 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -2.8860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.3480 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.4040 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.9470 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END