SIAL-ZINC04543119 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6390 -2.8580 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.3890 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.8330 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.5880 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1330 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.5930 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6260 -2.2340 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.1200 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.5550 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.1980 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9640 -4.8390 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.7570 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.0220 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.7000 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.1170 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.8550 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.1680 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.4220 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.8450 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -6.2650 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.4660 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -7.7280 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.6110 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.9380 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3650 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.0340 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.5540 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.0440 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.5140 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4920 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -4.0340 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.6320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.1220 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.9120 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.4040 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.7430 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.1050 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.8410 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -6.4840 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -8.2150 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -7.8360 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -8.1930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END