SIAL-ZINC05273755 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 0.8990 0.6860 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.9860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0780 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.3360 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 3.3180 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5280 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.4280 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1060 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.0360 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -1.8400 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.5300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.3960 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.3620 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.8320 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.6440 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.7170 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3670 -3.4840 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -3.3820 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -4.3590 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -5.6750 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -6.5730 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -6.1520 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -4.8310 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -3.9390 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -7.0340 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.9080 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.4830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.6820 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -1.6350 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7070 -0.7200 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -1.2810 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -0.3950 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 0.9500 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -0.1640 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -2.3800 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -1.7200 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9600 -0.5170 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2380 -2.4760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2480 -1.4980 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4680 -2.2550 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5250 -3.4530 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.4540 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.6760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.2870 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.7450 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2820 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.7220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.1630 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.3220 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.9110 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.6200 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -6.0020 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -7.6010 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -4.5020 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -2.9110 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 -7.4940 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.9600 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 -0.7460 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -2.1950 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -0.8860 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 1.5510 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 0.7800 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 1.4750 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -1.1220 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 0.4680 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 0.3270 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -3.3490 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 -3.2110 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6890 -2.9860 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5360 -0.7640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 -0.9890 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4930 -1.5970 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2540 -2.1250 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 39 40 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 40 41 2 0 0 0 0 40 72 1 0 0 0 0 72 73 1 0 0 0 0 M END