SIAL-ZINC04543786 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.4700 0.1350 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0570 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.2400 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6650 1.8460 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.0860 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 1.4440 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.3520 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 4.1320 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.9260 3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 4.7910 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 4.3840 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.8220 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.9370 4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 2.9880 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 3.7900 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 4.1890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.8530 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6760 2.0330 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.6370 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 4.0240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 4.7940 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3610 5.3670 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 5.6500 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 6.0620 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 4.8630 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 6.8720 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.0830 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 4.2280 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 3.5920 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 2.7650 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 2.5070 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.2380 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.8890 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.4760 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.0500 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.6140 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.4570 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.7320 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.2860 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.2790 3.9990 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6530 7.5670 1.7940 O 0 5 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 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 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 38 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 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 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END