SIAL-ZINC04532030 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.4490 -0.1910 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1060 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -0.3730 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1390 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.6290 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.2130 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4340 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -0.0120 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.9840 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5140 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.2910 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -1.1680 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1530 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 1.1830 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.1890 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0900 4.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -0.1720 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.3280 3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 -1.3480 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.5780 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.5910 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.3670 5.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -1.4000 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.0720 5.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 1.1170 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.1110 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.2020 6.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8520 -0.2970 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.3880 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.2020 7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.0520 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3460 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.2220 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.2620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.2700 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.1060 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8350 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6510 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9220 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.3360 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.3160 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.3400 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8260 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.9530 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.4820 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.0430 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.3470 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.4670 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5620 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.4960 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.6120 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.0460 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.0600 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.2600 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.9380 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.3160 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.3500 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 0.5160 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.9750 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.0680 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7990 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.2400 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0140 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.4000 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 4.3060 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.2600 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 66 67 1 0 0 0 0 M END