SIAL-ZINC04557073 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.8540 1.7200 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.2410 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2160 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5240 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.9890 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -2.3480 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4430 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -2.0710 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.9660 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.5030 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -4.0580 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6370 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -2.2300 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3750 -3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -2.6270 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.2400 -4.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -3.1070 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.9030 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.8550 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -4.6980 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.6420 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.8510 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.9980 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.4880 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.0860 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.6280 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.9770 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5090 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.8600 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.5090 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.0790 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9420 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.2370 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0770 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.3900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.2420 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9000 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.9890 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.5450 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9200 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.4360 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.6390 -3.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 18 38 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 42 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 42 -1 M END