SIAL-ZINC04521598 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.4200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5510 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2290 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.1960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.6610 1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -3.3520 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.1950 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.3880 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.0350 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.8280 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.1070 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9540 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.6160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7590 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2790 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3280 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.4600 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.1690 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.4640 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.4200 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.6420 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.6160 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.1620 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -5.6320 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M END