IBS-ZINC05307543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.2340 -0.5190 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6220 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6750 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.6960 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9060 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.1810 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1010 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.7600 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.3230 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.2110 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.4510 3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.8890 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.0560 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.7810 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.0030 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.1310 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.3490 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.0510 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -9.1850 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -9.6250 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -8.9330 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -7.8020 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.7500 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.9040 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.4350 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.3800 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.3300 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.2940 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.4710 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5040 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2670 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.1880 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.7130 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.1790 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1930 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9100 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7860 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.7080 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -9.7290 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -10.5120 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -9.2810 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -7.2650 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.3510 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.5920 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.9720 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.2940 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.8840 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.5070 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8090 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END