SIAL-ZINC04761021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.7510 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.6070 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.0650 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -6.5170 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.5600 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.4530 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.5990 -0.5090 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.0450 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.6450 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.1080 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.2800 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1730 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.7480 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1760 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5790 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.9470 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END