IBS-ZINC05552216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.8610 1.5490 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.1000 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5040 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.8340 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.9600 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6270 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.6760 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.9960 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6660 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.0470 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.6410 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.8930 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5460 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.9020 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5820 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0060 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.6880 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.4560 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.2240 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.5860 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.1980 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.4480 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.0750 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.3360 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 4.0550 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 5.4700 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.0120 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4880 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1780 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.7360 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.7810 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.0650 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1560 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6390 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.7070 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.3870 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9790 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.7510 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.1770 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 5.2650 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.0610 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.8260 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 5.7030 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.9580 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.6380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.2720 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1760 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.9210 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2730 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.7420 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END