IBS-ZINC02451436 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -2.3910 0.7880 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6400 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.5610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.8830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.2220 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2370 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9800 -1.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2260 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.0250 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2980 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.0860 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.6110 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.9720 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.3890 -5.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4980 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.3760 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.2790 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.9640 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.7370 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.8360 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.1580 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1450 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.5750 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.9270 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.3480 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 2.4260 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0790 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.6500 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.0780 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 4.8150 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.3740 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2040 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.8180 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2690 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.6270 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2380 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6200 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.8890 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.2680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.4450 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.2440 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7950 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.6480 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 2.7580 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4020 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2960 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.7520 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.5580 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.0680 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.0320 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.4040 -4.8410 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 7 1 M END