SIAL-ZINC04546798 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2530 1.4220 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0630 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6870 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7700 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -0.2560 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8860 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.2720 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.8700 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -2.5560 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.2330 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -2.4850 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.0050 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -4.2220 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.7450 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1670 -4.4800 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.3760 -0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -4.6850 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.0620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.5780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.0040 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -8.0350 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.5000 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -9.1490 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.1260 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.6260 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.2560 -2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -6.5900 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.4650 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8510 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7520 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.6480 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9420 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.0960 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.9020 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.1590 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.1120 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.9910 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.7310 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.8040 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.8440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -7.0770 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -8.5280 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.6800 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.3480 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.3340 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.0840 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.0160 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.6540 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3360 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0660 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.9370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.5620 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END