SIAL-ZINC05314689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.9290 2.0710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.8880 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.0600 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5120 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.4680 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7020 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.1360 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6480 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.6600 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.0440 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0800 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.8210 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.6820 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.2680 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.9030 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2990 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.5310 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6690 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1160 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.2430 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.8190 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.3690 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.4760 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.0580 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.9920 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.0200 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.0570 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.5490 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.1350 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.3160 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.6520 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.0110 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.0520 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.6730 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.6890 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.4130 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.9920 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2790 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5440 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.1260 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5800 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.0040 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.2790 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.6030 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.8070 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.5060 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.3740 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9580 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0870 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8020 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END