SIAL-ZINC04546261 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.7840 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.2700 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.1340 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 0.3870 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.6420 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4240 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8740 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.4030 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.3000 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0420 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 0.5330 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3690 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -2.4880 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.5120 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.8660 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.0440 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8780 -4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -3.0200 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.5580 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6610 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2500 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5770 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.7460 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.5080 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7110 -4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.4280 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.6990 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.4650 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.0300 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2360 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.2400 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9990 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.1930 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9210 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.8990 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2880 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.4830 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3960 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3570 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.9560 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.1580 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7530 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7070 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.9690 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.0170 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6420 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.9700 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 2.9180 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.7270 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.1780 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0130 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 M END