SIAL-ZINC04526652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.3110 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.1960 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.4780 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8710 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0500 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9750 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6670 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.2360 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8460 6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.2490 5.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 -0.4470 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.2620 5.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8930 1.7820 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.6130 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.9000 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.9730 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.0790 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.7170 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.2900 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.9070 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.6670 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1630 7.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.8420 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.0630 4.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.4920 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7490 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.7160 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5350 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.3760 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.3000 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.2640 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.0230 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.8580 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.5500 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.8160 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4080 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.0590 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 3.6700 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.8460 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.0710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.5720 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.8900 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.4450 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.8860 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.7480 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1770 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5750 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.9160 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.6600 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.6710 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END