CHEMBRIDGE-ZINC04758512 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.6070 1.7080 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3570 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.2310 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.5340 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9030 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.4790 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.4160 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.3820 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.2500 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.6230 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.8340 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.0380 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.4170 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.8570 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 5.0860 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 7.2700 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.7580 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 6.8490 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 5.5080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.6960 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.2270 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 6.4920 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 7.3050 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 8.1070 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 7.6420 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 6.4690 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 8.5480 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 8.1970 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 9.2470 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 10.4180 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 10.2600 6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.1550 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2390 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.2830 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.5290 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.4370 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 4.0260 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.5220 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.8460 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 3.3500 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 6.0130 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 8.8150 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1200 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.6590 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.5940 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 8.3330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 9.0240 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 7.1950 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 9.1350 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 11.3390 8.4870 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 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