SIAL-ZINC05273957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1420 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -2.4600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.1420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3940 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9760 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8690 -0.8880 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.4690 0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 -2.1170 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -4.0010 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 -4.3520 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.5270 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2170 -4.2160 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.9540 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -4.2980 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.5260 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.4270 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.9900 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.3100 -5.4640 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.7710 -5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.9530 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.4710 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9660 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9210 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.5660 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1210 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 5.0920 -4.0090 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.5160 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -6.3830 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.1700 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.0000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.5300 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.4220 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7820 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -3.5700 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.6080 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9420 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 35 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END