SIAL-ZINC04517821 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1950 1.8560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.6250 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.3590 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.0400 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2680 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.2750 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.3150 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.0540 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.7860 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.5090 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2910 3.2070 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.2030 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 3.8970 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.8980 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2920 4.7370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.7960 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0770 2.0150 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.2260 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.3780 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.9380 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.1200 3.0650 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 6.2600 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.3560 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.2340 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.6580 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.7570 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.5430 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0350 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.9400 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.2510 5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.6150 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.6020 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.1920 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.5950 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 4.1420 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.7660 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.1230 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.8050 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.5070 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.7680 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3520 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.3330 4.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5280 1.3670 7.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END