CHEMDIV-ZINC02311255 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.2220 0.2100 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.0870 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.3000 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.2150 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.0870 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2970 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.4540 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.0180 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.8200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.4380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.7500 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.5580 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.1790 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.2280 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.5190 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.3430 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.3690 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.5000 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0860 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.8530 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 1.6540 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.6610 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 4.4450 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 5.3620 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 6.2000 7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 5.4280 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 4.5180 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.3740 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.9340 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3210 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.9430 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.3090 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.5270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.7500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.0690 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.0460 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.4860 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 1.8260 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.7900 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.4350 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.6230 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.2960 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.6120 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.2950 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.2890 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.0290 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.2510 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 2.1880 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 3.7580 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 5.0230 9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 6.0130 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 4.7850 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 6.1270 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 4.8500 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 5.1000 8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.8890 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 3.6110 8.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6120 3.0210 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END