SIAL-ZINC04544037 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6210 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 1.6010 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5560 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 3.9880 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.0860 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2880 3.8870 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.5940 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.1080 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 7.6630 0.4630 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 8.4880 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.4330 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.9190 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.6700 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5330 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 6.0830 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.7870 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.5670 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5680 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.0200 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 8.0810 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 7.9040 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 8.8210 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 7.5800 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END