SIAL-ZINC04569074 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 0.1290 -0.6960 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0560 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8480 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1570 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7970 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.0740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0980 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7340 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.0690 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -2.6760 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8280 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8810 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8610 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8560 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1440 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5790 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.9280 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.7090 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.0380 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3040 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.9190 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.1930 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6320 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 M END