SIAL-ZINC04097417 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1410 1.2640 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0800 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7170 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3420 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.9740 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.4400 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.6040 2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 3.0860 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.0690 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 5.6700 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9580 -0.4680 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.7550 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.4230 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.0350 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.9760 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3130 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.9000 3.2120 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.6920 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.5110 -2.5080 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7610 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.8990 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.9410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.8820 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.0730 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2790 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.2710 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.6280 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.7060 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.0340 3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 3.4990 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 6.6450 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 28 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END