CHEMDIV-ZINC02982531 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.2350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1460 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.4430 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.4750 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.2310 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.0450 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.0760 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.8330 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.1760 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.6760 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.6470 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.2240 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.1100 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -0.6970 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 0.5970 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.4930 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.0780 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 2.8790 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.7960 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 4.9440 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 4.6730 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.3820 5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 5.6780 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 6.9190 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 7.1190 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 6.1530 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7330 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9440 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.7830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4710 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.0370 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.2350 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.0730 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.6400 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.2790 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.1230 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -1.3890 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.9150 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.7690 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 5.4970 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 7.7240 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 8.0870 5.3390 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END