SIAL-ZINC04552406 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8090 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.1180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.1740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4260 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 2.0970 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.3520 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5870 2.2450 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.1040 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 0.3810 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4280 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 -0.0440 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0750 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.4290 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.8700 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -1.4000 -3.6480 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.9180 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.1890 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.2270 -3.5740 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3880 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.3620 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.6860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.4830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.4940 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.3390 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.3320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 4.3310 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.3270 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.3200 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.3920 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5790 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.1890 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.6640 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.6520 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 6.6780 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 7.5130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.6210 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.2400 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.2000 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.9470 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 34 43 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END