IBS-ZINC04730291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4770 1.4630 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6680 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0310 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7500 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1050 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7410 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0370 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.8880 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.6030 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.2130 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.5240 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.1560 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9880 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2040 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.5890 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.7430 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.9780 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.9490 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7340 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1150 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.6550 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8780 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9320 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0340 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5570 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.9900 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.0170 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3490 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.5520 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.9940 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.4740 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.8560 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.7620 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.7370 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.7610 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.2130 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4710 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5260 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.9670 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END