IBS-ZINC00538372 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.3280 1.2990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8610 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9930 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.7210 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 -2.8780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9990 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.6010 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.9970 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.5660 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.0090 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.8490 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.9640 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.9010 1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -4.9970 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -5.4810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.6190 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 -3.1420 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.6870 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -3.8950 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3170 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.4450 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.9500 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -4.6760 -1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 -6.0260 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.8560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.8750 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -4.2760 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.8780 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.4500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.2280 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.3640 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.0680 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.6150 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6870 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.6960 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0670 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0710 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.6970 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.8370 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.9130 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.1400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.5010 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.1660 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.0160 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.9430 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.6600 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4920 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.8370 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.3680 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.1290 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.6830 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.9550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.3690 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -5.0050 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -4.4640 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.9660 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.0000 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.0100 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.0270 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END