SIAL-ZINC05314689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6030 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7380 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -2.1150 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9570 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.1990 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.4880 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.4160 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4150 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8630 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.7880 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.9260 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.9050 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.6820 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.2050 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8740 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.7820 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.4350 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3000 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4360 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.8880 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.9180 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8730 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1750 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6830 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4700 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.5150 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4090 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.1000 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.1870 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.4980 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.8390 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.9290 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.5870 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9130 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4320 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.8540 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.0970 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.3780 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.3730 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.0740 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.8220 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.8420 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.8760 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.8510 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.8360 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END