SIAL-ZINC03947575 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 80 0 0 1 0 0 0 0 0999 V2000 0.0060 1.4420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5720 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.1010 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5850 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.1150 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.5990 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -4.1690 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.1500 -3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -6.4990 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.5470 -4.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 -5.6510 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.4200 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -7.0550 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -7.9290 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.6910 -4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4210 -5.1360 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.9350 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2990 -3.9400 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.8240 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.2330 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.4430 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -5.7080 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.8070 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -5.9300 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.9450 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -6.0470 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -6.0310 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -6.1400 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -6.2660 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -6.2840 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -6.1810 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -6.2030 -8.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -6.4110 -9.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -5.8460 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -5.2990 -9.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.2690 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.7150 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.9080 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.4620 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.5570 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.8990 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.6140 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.6590 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8220 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8080 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7870 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4530 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4670 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2060 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1920 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.4670 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4810 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2200 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2060 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4800 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4940 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -5.8150 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.1650 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.6950 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -5.7960 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -5.9320 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -6.1260 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 -6.3500 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -5.3310 -9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -6.9040 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -5.8820 -11.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.6060 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.5500 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.1640 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.7200 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.9070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -10.5160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.9970 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -11.5710 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -10.7850 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.0420 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -9.1500 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.6160 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 50 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 54 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 56 1 0 0 0 0 6 57 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 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 44 79 1 0 0 0 0 M END