SIAL-ZINC04795332 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.5650 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.1220 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 0.3820 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.9440 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.2560 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.8640 4.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 1.1800 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.5960 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.6600 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.8280 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 3.6810 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.7840 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.2300 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.6140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.0650 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 3.5950 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.6650 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.1930 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -1.7040 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.1980 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.0640 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8780 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8700 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3650 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3490 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.6510 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8670 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.6020 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.3230 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.6910 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.0780 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.8970 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.0420 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.1900 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.9180 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.7440 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.7670 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.0130 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.6780 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.4830 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 5.0490 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.9800 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.7250 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.7230 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.6580 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.1530 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 4.2230 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.5640 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.9560 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.1050 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.2420 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.8600 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 55 56 1 0 0 0 0 M END