SIAL-ZINC05314689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4160 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.3920 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.8160 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -2.1370 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.0760 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8150 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4050 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2440 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.6910 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.3870 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.4530 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6050 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.2720 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.0580 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.2650 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.3070 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.2440 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.5190 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9410 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -1.8680 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.4380 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.2040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.5830 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8540 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.3540 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.0410 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.3030 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.5890 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.7400 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1370 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.5300 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.4050 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.2930 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4890 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.0020 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.6620 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.1600 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.5900 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2540 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.2650 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.4670 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4730 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.2500 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.3390 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.2150 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.4290 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.1260 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.0960 5.6510 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 2 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 1 0 0 0 0 12 29 1 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 1 0 0 0 0 15 40 1 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 2 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