IBS-ZINC03871299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5870 0.2760 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.9980 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5000 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7270 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.5480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.0490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.2740 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.5260 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.7490 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.4100 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.5900 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.1550 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.5450 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.3200 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -1.5530 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.9180 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.3050 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 0.8700 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.2500 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.9340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.6700 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.6030 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4960 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.1520 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.0450 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.8340 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.3570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.0590 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.9830 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.0960 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -6.0920 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -4.9980 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.7950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.8110 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 0.7190 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.3990 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.7120 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 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 21 37 1 0 0 0 0 M END