SIAL-ZINC04536246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.6820 -1.8030 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.5300 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5380 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3870 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1220 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -1.0450 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0350 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7330 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -2.3720 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3280 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -2.7750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.8190 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 -2.3720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.4140 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.7700 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.4110 3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.6430 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.1530 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.2420 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.9050 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1580 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.6830 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -4.1480 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.1710 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -6.2920 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.7400 -3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -6.2450 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.4940 -4.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -6.8470 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.9940 -4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4200 -4.4630 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.5220 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.7500 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.3080 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.1980 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1440 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.8640 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3960 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.3520 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.8590 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.1800 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.7990 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.3370 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.9320 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.7080 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.4400 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.0870 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.5710 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.5510 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.4200 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.0230 -5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.8500 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.2820 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 51 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END