SIAL-ZINC01317738 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5350 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6060 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.5780 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.8700 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.5470 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.9290 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.6370 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.9660 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.6640 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.6440 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -5.7160 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.1840 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2760 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.6710 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.5880 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.1350 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.2600 -2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8280 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8260 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8490 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4370 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0830 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.1060 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.7910 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.9970 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.7160 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.5190 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.8000 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.6390 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.0870 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.3500 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END