SIAL-ZINC05297397 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.4760 0.4260 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.0810 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -1.5650 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.8250 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.3180 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.6160 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4220 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9280 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.7540 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8290 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -0.8910 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.2870 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -0.8620 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -0.3850 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.5860 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 0.4830 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.3410 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -2.4110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0200 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.3730 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -2.8530 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.6440 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.0740 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -0.6370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 0.2220 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.8360 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.6620 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.5980 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -3.2930 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.3730 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.3010 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.1320 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.4120 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.7150 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.6150 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8230 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.9140 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.5920 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.4690 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.0000 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.7270 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3240 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.8770 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -1.9370 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.0880 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.1360 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.6620 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.8000 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.7440 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.2230 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.5150 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.7160 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 1.5610 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.1940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9750 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.9090 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 57 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 57 1 0 0 0 0 33 54 1 0 0 0 0 35 56 1 0 0 0 0 M END