IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 5.7650 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 5.5950 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.2310 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 7.1490 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.7000 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.2630 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.0760 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 7.9860 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.3910 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 9.4420 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 10.1310 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 11.4950 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 12.1940 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 11.5150 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 10.1460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 12.1870 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 13.5050 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 14.2570 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 13.5400 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 5.4310 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 4.8700 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 4.5630 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 4.8180 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 5.3780 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 5.6920 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 6.2490 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 6.4900 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 7.7050 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 9.5930 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 12.0250 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 9.6200 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 14.0270 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 13.4430 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 14.3120 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 15.2630 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 4.6700 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 4.1240 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 4.5770 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 5.5770 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 6.9360 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 5.5470 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 7.1700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END