CHEMDIV-ZINC04766935 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.2740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0600 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4130 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7320 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2200 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.4140 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.0880 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.4110 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.8920 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.4270 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6300 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.6350 5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.0750 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.8780 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0640 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.6140 7.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.1480 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.7300 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -4.9010 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -5.4280 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -5.4590 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -4.9750 10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -4.4450 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -4.4200 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -3.9620 6.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -3.5490 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -4.1390 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -3.7280 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.8640 4.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1540 1.9970 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.3920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.4710 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3920 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.2640 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.5980 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.4490 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8500 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.7780 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2740 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1340 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.7860 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.6000 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.2320 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -2.3810 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -6.0160 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -5.5190 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -5.7990 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.8640 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -5.0070 11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -4.0680 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.2530 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 M CHG 1 29 -1 M END