NCID-ZINC05029345 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0290 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -0.4560 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1610 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8380 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -1.9130 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.3540 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -0.9690 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.5970 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -1.7080 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1040 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.2750 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4540 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.4940 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.4350 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.1340 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.0800 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.4030 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.6060 2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.1470 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.0980 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.1700 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.3560 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.7540 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7020 -2.0770 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.8090 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.8430 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1050 -0.7180 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.5190 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -1.3700 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.5580 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9530 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8850 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9140 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0560 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5320 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9110 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.5600 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.9320 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7430 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.6130 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.1560 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.1210 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 3.0140 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.6500 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.7310 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.1450 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.4950 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.2070 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.4580 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.7390 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.9210 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.5830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.7020 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.7540 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.3910 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.2540 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 0.8560 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.8040 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.4000 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4990 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.3650 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END