SIAL-ZINC04556511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.4170 2.6720 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.5940 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.3970 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.4640 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 0.8670 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.3070 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 0.7600 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.6800 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 3.0010 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.7030 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.4050 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.1320 -3.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.8580 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.5200 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.8800 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.6470 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 -1.0910 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.9760 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 -3.5040 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.8140 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.1350 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.5880 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.8830 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.7140 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.7870 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7850 -0.9280 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5010 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 -0.5000 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.4770 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.4590 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.5120 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.5610 2.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.1510 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 0.7870 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.7530 3.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8310 -3.0060 -0.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2910 1.6390 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.4020 2.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8980 3.5970 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.8070 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3010 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.2630 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.4560 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.5410 -3.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6580 0.9070 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 37 38 1 0 0 0 0 37 46 2 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 38 -1 M CHG 1 45 -1 M END