SIAL-ZINC04513840 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8040 2.0940 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.7630 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -0.7250 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0680 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.1920 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.9540 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 1.9100 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.2160 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.7760 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.7790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.9890 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -1.8020 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.3220 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -3.7450 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2500 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -5.2290 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.5740 3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 -3.8840 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.1500 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.8160 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.1420 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.5720 3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -4.5810 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.7540 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.6480 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -6.3980 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -6.3380 6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -5.4200 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -5.3450 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.1860 0.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.1630 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.5790 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.8370 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.4350 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.0550 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.8190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.8200 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.8340 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.7620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7630 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1290 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.8450 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.3550 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.1500 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.6650 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -5.9740 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.7830 -4.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9380 0.1620 -4.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8420 0.6200 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.8300 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2010 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 47 -1 M CHG 1 48 1 M END