SIAL-ZINC04545936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.7840 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2700 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.1350 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 0.3850 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6430 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4250 0.2980 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 0.6450 -0.4040 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.3010 -0.9570 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 0.5340 -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 -2.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.5120 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8660 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.0440 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.8770 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -3.0180 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.5570 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6600 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2490 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5760 -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 -1.3060 -1.6990 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4660 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.0300 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.2350 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.2390 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9990 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.1920 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9230 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.9000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2890 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.4840 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.3960 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3580 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.9550 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.1580 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.7520 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7060 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.9680 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.0160 -6.9920 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 1.6830 -1.9700 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0110 2.1070 H 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 1.6630 2.1890 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END