IBS-ZINC00490004 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.0410 0.5100 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.0560 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.9970 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.7150 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.5060 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5760 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.8530 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7230 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8950 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.5370 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.7840 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.0860 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.2490 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.1290 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1790 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.5730 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.9230 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.8670 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.4780 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1440 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.3270 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.8890 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.0900 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.2140 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.0990 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.5280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.4470 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.2390 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.3860 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.6700 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.1910 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.5750 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.2280 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2250 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.8530 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.4400 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.9450 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.3450 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.7760 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.6900 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.1460 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.9770 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0580 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.4380 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.7130 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 M END