SIAL-ZINC04545849 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.6080 1.3700 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1530 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.8020 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6530 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3870 -0.3180 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1790 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.7010 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.8150 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.4400 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 0.7240 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.7770 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.7050 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.8190 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7880 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.6550 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.5550 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.5850 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.8460 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.8950 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1120 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.9260 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.5240 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.4130 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -4.5250 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.0280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.3250 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.5320 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.2420 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7210 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8800 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.6840 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4030 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6340 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.8800 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.3850 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.1650 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.2680 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.4550 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.1340 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.0850 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.6310 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 4.2370 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.3000 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.4970 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.3120 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.2070 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.1300 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6200 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 2.0630 -2.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.6430 -0.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.1440 1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.9690 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.9460 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.2120 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END