SIAL-ZINC05260586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0630 1.2770 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1100 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7290 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0230 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4360 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0440 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2160 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.6160 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.2280 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5740 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.9490 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.5690 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 -2.0420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.0140 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -4.5110 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.8010 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6840 -4.4450 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -4.6880 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7290 -5.2060 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.2080 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4870 -2.7120 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.5790 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -2.9020 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.7430 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.3770 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.2420 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.1820 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.1640 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0530 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.4570 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7620 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7140 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.8160 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.1290 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.3010 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 2.2300 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.2000 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.8060 3.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 38 -1 M END