SIAL-ZINC05273543 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2210 3.2910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9440 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9930 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.3830 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.7380 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.6880 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.3490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.2040 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.2570 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.8660 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.7700 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.8990 0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.7750 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.5310 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.5510 -3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.2670 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8190 -0.2070 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.4820 -5.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 -1.0330 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.9650 -6.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5070 -3.4170 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.7120 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4930 -4.7890 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.4240 -4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6850 -3.8690 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.0110 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.9880 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.7400 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.7980 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.3040 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.2980 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.0890 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.4380 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.8290 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.9530 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 4.0320 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.6330 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0550 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 3.0600 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 4.7380 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.7900 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.4570 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6570 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.6240 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.5010 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.0670 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.4970 1.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 47 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 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 47 -1 M END