SIAL-ZINC04544739 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -1.8360 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4530 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1300 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8180 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -2.8200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2240 -4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 -4.2220 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.2040 -5.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9320 -5.2060 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.6100 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.5440 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.8040 -6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.6250 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4180 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0270 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0170 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.8810 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6290 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.4580 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7790 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.6490 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.3930 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.9930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END