SIAL-ZINC05273753 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 1.2760 -0.5360 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7520 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9370 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0630 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3320 -3.8150 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.0720 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -4.9680 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -6.2120 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -7.0340 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -6.6110 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -5.3620 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -4.5460 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -7.4180 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2830 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -2.6980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.8200 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -1.7670 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8870 -1.4730 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -0.5210 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 0.4780 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 0.9700 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 1.6680 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -2.4480 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 -2.0590 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 -1.1450 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4260 -2.7610 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6520 -2.1300 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8980 -2.8310 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8140 -3.7420 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1940 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7050 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4740 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7500 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.6830 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.4440 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -6.5410 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -8.0060 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -5.0310 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -3.5760 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -8.0080 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.3850 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -0.0640 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -0.8040 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -0.0070 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 1.6820 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7550 0.1230 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 1.4560 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 1.3180 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 2.3800 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 2.1540 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -3.1800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5070 -2.6620 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -3.8170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5720 -2.2290 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7060 -1.0740 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1010 -2.4440 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8710 -2.9230 -0.0110 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