SIAL-ZINC05273792 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3240 -4.1940 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.6740 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -2.6010 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.9500 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -5.0200 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.4820 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -3.7260 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1930 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -5.2670 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.9080 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 -4.4460 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3390 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.5050 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1740 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8900 -2.6140 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 -2.9770 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.2910 1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0820 -1.2800 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.2540 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0160 -0.1880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.7550 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.1160 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.0820 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.6540 0.3250 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.1580 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.0740 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.6080 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.8710 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3380 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.7110 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.0690 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.2410 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.8490 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.2780 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7430 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.0630 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.4090 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.2600 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.9170 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.7050 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.9410 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.7440 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.1190 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7040 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.3700 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0790 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.4490 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.8810 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.5050 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 5.4040 -0.9880 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 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END