SIAL-ZINC04974033 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.7160 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3980 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3160 -3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 0.8500 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.7250 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.6550 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.5880 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 3.7790 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.6360 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.0130 -8.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 5.6790 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.8790 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 6.1770 -10.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 5.5520 -7.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.4900 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0170 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.3420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.7010 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.0660 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.7810 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.3470 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1570 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.9970 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.1870 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 4.2860 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.3860 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 6.1680 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.0100 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.2820 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.2540 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END