IBS-ZINC02087271 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0680 -2.5950 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.3080 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.2680 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.0250 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.9880 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.1880 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.4280 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.4760 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.1440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.8560 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.2440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.6060 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.3910 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -1.3840 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -0.2930 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.7340 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7840 -0.3720 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.2290 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.1870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.2760 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.6980 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.6560 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.1970 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0700 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.9060 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.1530 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 1.0950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 1.5820 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 1.6150 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -3.8780 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.7760 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5280 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.9380 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6430 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -4.5760 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.8090 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.8930 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.5160 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.3070 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.1680 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.3270 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.4200 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.1550 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.1050 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 1.7220 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 1.1540 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 2.5830 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 0.9030 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 1.9150 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -3.9470 0.1380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 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 30 50 1 0 0 0 0 M END