SIAL-ZINC04556495 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.6200 2.3180 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 1.0680 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1810 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 0.4940 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 0.3830 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.9460 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 2.0720 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.8600 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 3.8630 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 2.9140 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.2700 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3840 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.7340 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -1.9820 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.6740 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1450 -3.7040 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.5260 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.4850 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.4280 -3.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.5600 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.1720 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.3400 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.8920 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -1.1770 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.3140 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5210 -4.0260 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.4410 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.7360 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8900 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6500 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6220 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 1.3940 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.9710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.4760 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.1750 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6940 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5220 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.4360 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.2690 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.3310 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.2040 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.5960 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.6810 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6430 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0730 -5.3880 H 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 33 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 12 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 29 42 1 0 0 0 0 30 40 1 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END