SIAL-ZINC05315797 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5690 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.7090 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.9280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.2600 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.3690 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.6620 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.6930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -8.3140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -7.2930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -5.9730 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -7.5990 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -6.5040 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -9.6110 0.0100 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.3450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.4570 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.8000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.1820 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -6.8860 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -5.9000 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -5.8900 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -9.9920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END