IBS-ZINC01472979 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0760 0.8570 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6420 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.0030 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4800 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.9670 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.3140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.2170 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.5930 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.5590 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.8850 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.2580 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.3220 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.9710 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.8420 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.7990 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.3690 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.8950 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.5190 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7600 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.6110 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1880 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.0280 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -7.2940 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.7210 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.8760 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.2110 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.3910 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.1140 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.4180 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.1070 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.8920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.2030 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.7530 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.4420 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2810 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.2750 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.6380 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -10.3000 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.6230 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.4850 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.9820 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.4770 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.9320 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.4250 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.7200 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.9480 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.6540 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -8.0540 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.8820 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END