SIAL-ZINC04542552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.9130 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.1220 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.5790 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.8200 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.2830 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.5040 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.2740 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.8240 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5850 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -2.7960 5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.5410 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.3950 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.1290 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.6480 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.7940 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.0610 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3980 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3360 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.9270 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.4650 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.8610 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.4560 10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6510 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.1180 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.7970 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -3.1400 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -4.4500 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -3.7370 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.3840 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.3930 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -1.4580 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.2610 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.0500 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.4520 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.8050 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.1370 5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 51 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END