SIAL-ZINC04535889 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1100 2.7310 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.4300 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.6040 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.0800 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.3810 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.2070 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.1800 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.5630 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2110 0.1570 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.3680 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.5680 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.4600 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8280 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.4170 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.7510 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -2.6310 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.2220 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.8800 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.7690 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.4880 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2750 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2930 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.1400 -7.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -1.9730 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.1490 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1370 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3300 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3220 -11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1160 -12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0800 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0660 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1050 -13.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.3750 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.0580 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4130 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.7530 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.2240 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7810 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5410 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.7900 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.2960 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.6620 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.7600 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.1380 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.9320 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.7640 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0460 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2660 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.2680 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2540 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0200 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.9960 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1100 -13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9130 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7520 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1240 -8.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.1290 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.3110 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END