SIAL-ZINC04582381 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 5.9490 1.2920 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.0950 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.7490 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0180 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.3930 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.0330 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1260 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.4970 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.1100 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6780 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.7440 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.9640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.2260 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.4460 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.5010 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.2810 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 1.3500 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.6630 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 2.6680 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 3.3870 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.1080 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 2.0790 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 1.7620 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 0.7660 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 0.0150 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -0.9740 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4750 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7870 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.6600 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.8250 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.1080 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2010 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.0870 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.7080 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.2590 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9030 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.9310 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.2870 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.2880 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.1130 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.9080 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.1790 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 3.6750 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 2.3180 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 0.5460 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -0.6840 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6500 1.2870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END