SIAL-ZINC04556886 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1500 1.2440 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2250 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8330 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.8090 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.2490 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -2.7560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.7690 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -2.3700 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.3670 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.7590 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6390 -2.1710 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6040 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -3.6980 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.0190 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -0.9240 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.3780 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0160 -3.4530 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.9770 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.1890 4.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.9050 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.6930 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.7060 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.4910 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9470 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -2.1330 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.5340 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.2050 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.8690 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -4.3020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.1160 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.5060 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.0880 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.2640 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -8.4310 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -9.3070 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.1920 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5950 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.5230 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.4900 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8100 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2270 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.2830 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.8620 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.5630 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.9130 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.2300 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.6590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -7.0980 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.7190 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -9.1550 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -9.1980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -10.3340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.2830 -1.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 53 -1 M END