SIAL-ZINC04556974 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0260 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.5080 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.0320 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.5140 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.0370 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -8.5190 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -10.0430 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -10.5180 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -9.7190 -7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -11.8270 -7.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -12.2120 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.3170 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.4780 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2180 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0570 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.3220 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.4830 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.2230 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.0620 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.3280 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.4890 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.2290 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -8.0680 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.3330 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -10.4940 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -13.2950 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -11.8960 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -11.7350 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END