SIAL-ZINC04543758 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1300 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1900 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5090 -1.2630 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.1970 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 1.2760 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5480 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -1.6210 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2280 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.5860 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4960 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.7660 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.2600 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.3420 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.6880 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.5300 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -0.1910 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.5350 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 0.4810 6.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1270 -0.5580 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.2790 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.0820 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.9370 3.7880 C 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 0.6690 -1.5970 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2190 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2430 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.2110 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.8520 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.8290 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.5980 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.1250 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.0670 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.3470 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.4950 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2180 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1940 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.0530 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.5750 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.3310 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.1830 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.0830 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.4730 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.4740 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8680 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END