CHEMBRIDGE-ZINC04907313 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1670 1.5840 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0990 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6000 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9640 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.1310 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.7540 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9850 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5950 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.4640 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -5.8480 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.0960 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.3190 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.7840 8.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 -4.7800 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.6710 8.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.9400 7.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -5.0120 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.5410 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.9120 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.3510 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9120 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.1680 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8020 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2060 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0930 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2980 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7320 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.8360 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.9870 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.4730 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.0930 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.1530 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.5090 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.5980 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.2720 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.4930 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.6760 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.4830 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.1510 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.8440 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.2390 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.0360 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.6630 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5990 6.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7860 -4.7060 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END