SIAL-ZINC04534026 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.4930 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.1900 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0870 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -1.1500 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.2930 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 1.3610 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5310 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.5960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2320 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5960 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.4800 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.0670 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.7150 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.3590 4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -0.7080 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.7100 3.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 0.3720 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.1730 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.8150 6.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 1.3860 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.1540 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.5820 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.2070 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9040 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8840 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5750 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2160 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.1800 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2660 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.8620 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.8230 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9030 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6950 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.1890 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.1360 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 1.7840 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 0.4590 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6930 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6270 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.9330 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.2390 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.2210 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.9070 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.8680 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.4490 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 2.7760 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.4630 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END