SIAL-ZINC03136930 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2110 -0.6780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0270 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4130 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5570 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.5190 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0330 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.3390 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0450 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7280 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0330 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.3520 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.1890 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -2.6920 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1520 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.8710 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.9020 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.5660 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.1760 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5020 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.9660 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.0380 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.0630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.9900 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.9940 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8770 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5890 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5670 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.9000 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6500 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.5240 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2490 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.6100 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.0150 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END