SIAL-ZINC04566988 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.6400 1.0630 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2080 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6720 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.8740 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0880 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.0640 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1860 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9980 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6890 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7320 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.4800 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1870 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.0460 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.1750 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3810 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5670 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.8890 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.9490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2700 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2030 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1740 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8490 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.6780 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.9360 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0680 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.5710 -5.3690 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END