SIAL-ZINC04543792 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.6340 0.0240 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9890 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.2050 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 1.4480 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.4080 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 2.1840 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.6260 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 3.4360 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.8510 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 5.0750 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 6.0320 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 6.5010 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 4.5820 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.8670 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.4700 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7190 2.4510 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.5320 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2360 2.8280 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 3.1630 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5180 2.1360 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.1110 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2770 3.8210 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 4.0270 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0140 3.0150 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.3510 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 5.0000 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 5.9420 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.4500 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.2880 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.8550 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.6900 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 0.8820 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0860 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.8320 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 6.1050 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 3.0690 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.1560 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.9000 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.6550 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.5630 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 4.8200 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 5.4700 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 7.3640 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END