SIAL-ZINC04543786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.1480 0.0060 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.1260 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.1560 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 1.8340 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.9070 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 1.2280 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.0740 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5390 3.7920 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.7580 2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0020 4.5360 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.3730 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.9540 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.7920 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.5850 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.4950 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 3.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.7630 0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1500 1.9700 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 3.7580 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0350 4.1520 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.9080 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1470 5.6490 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.5580 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7380 5.9800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.5710 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 6.6520 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 6.5440 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 4.4010 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 3.0990 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.1970 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.4070 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.6550 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1940 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.4170 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 5.0760 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.6720 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.5600 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.0190 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0440 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 5.3880 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 7.7460 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 8.4210 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.7990 1.8320 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