CHEMDIV-ZINC03895648 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 1.5260 3.7070 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.2400 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.3760 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.1100 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6370 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.2690 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.7400 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.8600 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.4350 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5970 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.9420 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8570 -1.1870 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.3450 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.3910 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.4580 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.8320 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.9480 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.6320 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.5290 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.2780 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -1.1840 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.3030 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 0.1710 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 -0.9310 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 -1.5030 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -1.9710 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.8490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.3310 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 4.0740 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.1650 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.5280 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6950 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6910 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2650 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.6290 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.0470 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1700 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.3370 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.8760 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9110 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.5680 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.2650 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.3540 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.6060 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.4870 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -5.4360 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.3310 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -1.5550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.4610 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.7150 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.3510 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -2.0890 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.1240 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.3860 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 0.5320 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -1.1130 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 0.5140 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 1.0340 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -1.7320 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -0.5380 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 -2.3420 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -0.7400 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.7940 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -2.2870 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -0.8280 -5.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8750 -0.0530 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END