SIAL-ZINC04536932 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2140 0.1480 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2100 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.6750 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7810 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5780 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.0420 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.2880 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2160 -2.3760 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.8450 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.1910 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.6020 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.1720 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1620 -0.0920 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.7670 2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9460 -2.5160 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.2900 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.9690 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2170 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.7550 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.4140 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -1.5950 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.5710 3.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.9160 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -4.2130 6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -4.8300 7.9120 C 0 5 0 0 0 0 0 0 0 0 0 0 11.5830 -4.2770 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6230 -3.7830 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -3.8550 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -4.0750 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 -3.2000 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -3.1440 9.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -2.7290 7.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -3.6220 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.7900 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.6180 -1.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.9220 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.8570 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.5110 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.9080 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.7360 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.2760 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.1030 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.4310 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -0.9430 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -2.2620 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -2.2000 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.0320 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -5.0330 8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -4.2360 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -3.7440 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -4.1390 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7410 -2.7730 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 -2.3450 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -4.2290 7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.8920 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.3930 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.7880 7.9260 H 0 0 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 25 -1 M END