SIAL-ZINC04823293 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.3680 1.4950 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.0460 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0310 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -2.5100 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5900 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.3640 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.4900 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.2290 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.6200 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.1740 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.7900 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.5680 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9020 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7400 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.6750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.8570 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.9160 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7940 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.8630 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.2000 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.1780 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.4650 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.3010 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.6110 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.3590 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.4150 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.3040 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -0.3960 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.6860 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.7300 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.8690 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6090 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.8170 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.1260 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1520 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.2150 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6570 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7120 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.9770 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 M END