NCID-ZINC05080280 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.5320 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4280 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3380 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 1.3780 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.1440 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2790 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.0400 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.2720 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.4650 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9710 -0.4130 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.2360 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.5610 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6120 -1.5860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.3970 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.4220 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.9200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.5730 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -1.6810 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.0230 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1860 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.8740 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9010 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8800 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8760 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0220 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.5850 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.0640 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.4400 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5720 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.1200 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.1430 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.4610 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.7780 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.9230 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.1070 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.4160 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -0.6140 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.1020 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.0980 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.5910 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.0160 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6310 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.7200 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.0380 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 21 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 2 0 0 0 0 M END