SIAL-ZINC04543788 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.1100 1.6240 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4250 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.3540 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 3.0830 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.0740 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 3.8500 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.7120 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 2.9290 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.5540 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 5.0650 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.6580 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.7800 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.5190 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 4.5460 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 4.6530 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 3.6590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 5.3150 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5530 4.6880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 5.4800 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8460 4.4990 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 6.2970 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8720 6.3730 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 5.5980 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7410 4.6160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.4480 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.4260 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 6.9220 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 7.6060 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.1610 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 6.5960 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.1350 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4180 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.1720 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 6.1810 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 8.1790 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 6.3010 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.5660 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.4150 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.7380 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.7230 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 6.6120 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 7.1510 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.2230 -4.6540 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