IBS-ZINC03881339 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.4910 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1890 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1030 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -1.1700 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2680 -1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 1.3420 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5130 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -1.5830 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.2220 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6360 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5400 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -1.5270 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4050 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.2380 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.3210 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.2630 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1640 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.4750 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.8320 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.6540 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -0.0440 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.7190 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.6860 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1610 -0.3490 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.4610 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 1.3220 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.0520 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9170 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8850 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8910 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2190 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5740 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2660 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.1730 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.8380 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8290 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.0440 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.6590 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 2.2800 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.1290 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.0870 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2480 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1540 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.6460 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.0620 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0660 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.7530 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.2530 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.3790 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.5110 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.3380 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9680 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.6140 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.5700 -0.3670 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 9 1 0 0 0 0 2 13 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END