SIAL-ZINC05260609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 -0.3280 1.4200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5510 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2290 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.1960 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.6610 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.1700 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.6350 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.1430 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.6090 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -9.1170 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -9.5820 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -11.0900 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -11.5560 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -13.0640 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -13.5300 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -15.0150 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -15.6380 7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.9540 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.6160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7590 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2790 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.6170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3280 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.4600 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.1690 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.4640 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.4200 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.1420 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.4370 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.6890 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.3940 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.1160 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.4110 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -7.6620 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.3670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -7.0900 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.3850 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -9.6360 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -9.3410 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -9.0630 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -9.3580 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -11.6100 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -11.3140 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -11.0370 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -11.3320 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -13.5830 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -13.2880 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -13.0100 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -13.3060 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -15.6470 9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -16.6000 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 53 54 1 0 0 0 0 M END