SIAL-ZINC05273931 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6390 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6750 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1400 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -4.5180 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.6350 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.2420 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.6290 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.6380 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.8490 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 2.2900 -2.1790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1860 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.7200 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9700 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.5730 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.9560 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.2270 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.2990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 24 1 0 0 0 0 23 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END