CHEMDIV-ZINC03008000 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.9860 -2.1800 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2650 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7860 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.5610 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.4300 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.0870 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.5570 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.0000 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.7480 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.2890 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 5.2050 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.9580 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.3270 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 7.9310 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.2070 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 5.8140 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 5.1370 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 5.8260 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 7.1970 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 7.8700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 8.2260 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 9.5460 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 10.4120 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 9.9890 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 8.6890 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.8210 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 10.9330 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 10.5510 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 11.7410 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.7960 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1750 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.5310 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.6710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.0610 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.7060 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3560 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3920 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.4590 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.8840 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8180 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4230 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.5570 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 1.1910 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.1860 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.4670 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 5.4710 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.0660 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 5.2950 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 7.7480 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 8.9480 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 9.9130 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 11.4240 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 8.3180 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 6.8220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 10.2760 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 9.7110 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 12.0480 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 12.6010 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 11.4990 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8780 1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9190 -0.2210 0.5670 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END