IBS-ZINC00519033 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7810 1.1410 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.2880 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.9540 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3360 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.8830 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.5280 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -2.3780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9690 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -2.7430 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 0.4080 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.6760 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.4560 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1160 -0.1640 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.9980 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.2720 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.7690 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.9910 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.7160 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.2170 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.0800 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.0750 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.0790 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.1430 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.0760 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.5070 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8730 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.1800 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4480 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1180 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1220 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.3100 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.6830 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2020 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3800 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.6710 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.7820 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.3890 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8980 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.9460 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.3140 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.8040 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.1370 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.0940 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.6730 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3730 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8980 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.3400 2.1680 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 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 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