IBS-ZINC04735619 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.4470 1.3510 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.1630 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.5880 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9060 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6730 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3940 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6960 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2530 3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.5270 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.9340 5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.9140 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.8300 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.6070 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.5090 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.5690 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.7870 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.2000 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.4460 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -0.8860 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4860 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8800 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.7300 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.2540 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0400 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.9490 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5440 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.3060 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.1020 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.1340 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.3760 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.5920 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.6750 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.6000 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.6670 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4120 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.1200 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.6820 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.5060 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.4230 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.2930 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.2760 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.7960 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.3920 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.0060 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.4990 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.9180 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.7540 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -7.1830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.7840 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END