SIAL-ZINC05273940 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.2320 -0.1590 2.1380 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 1.7540 -2.6090 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7090 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1740 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -4.5250 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7030 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.3000 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.8210 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.4530 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.5850 6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.6730 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8870 -0.6210 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 -1.1140 -2.2360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.2800 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.7900 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7220 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.2130 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0800 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.9210 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3150 0.4090 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 -0.7230 -5.9920 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0020 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0040 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.2650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END