SIAL-ZINC04831264 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.4320 -0.3580 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5130 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -1.5960 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1470 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 0.9330 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8420 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.3320 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5310 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.1020 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.6040 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1450 -1.6860 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0690 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.3240 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.1410 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -0.1370 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.5620 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2460 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8820 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9190 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.6260 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.8930 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.7280 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1510 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2570 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.1460 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.4080 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.0430 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5050 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END