SIAL-ZINC04543790 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.4100 2.9140 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.0590 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.2890 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 4.3440 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.0340 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 3.6460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.4000 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 4.4630 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.0890 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 2.0180 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.5170 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.4360 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.7980 3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.6380 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.4070 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0700 4.0250 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 2.4660 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0850 1.8560 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 3.2970 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2890 3.9070 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.2060 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0400 4.8410 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.0810 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7490 5.7200 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.2460 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 5.9360 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 5.7710 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 3.4060 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.4260 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.6180 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.6530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.4980 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 3.4150 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.5730 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 3.9170 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 2.8860 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.0660 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.0490 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.5460 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.8750 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 6.8820 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 7.4050 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 3.1340 4.2320 H 0 0 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 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 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 34 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 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 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END