IBS-ZINC02199425 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -1.1770 1.3330 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.0670 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5290 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1540 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6120 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.4430 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.8180 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.3590 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9390 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4530 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.3120 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6720 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.1560 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2920 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.5950 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9390 -5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.4540 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4270 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.3430 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.2560 -6.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.3770 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.4090 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.4360 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4410 -11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.4150 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3740 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8280 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.1280 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.4400 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -9.4580 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.1680 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.8610 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9270 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.4050 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.7080 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.4940 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3210 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.8000 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4680 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.6490 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5980 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.9340 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2070 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6660 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.1870 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.2340 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4660 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6410 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.5700 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.3350 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.6740 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.4830 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.9670 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.6370 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END