SIAL-ZINC04544319 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2010 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.6930 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6900 -6.0380 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.2020 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1070 -8.8540 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.4520 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.6890 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.1940 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -10.8020 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -12.3070 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -12.7630 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -13.5550 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -14.0110 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -13.6570 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -14.1200 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -13.7710 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -13.2100 -4.5110 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1420 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5650 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.2820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -8.3530 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -10.7730 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.2230 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -12.6620 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -12.7120 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -12.4370 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -13.8810 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -15.0900 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -13.5140 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -12.5780 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -14.1540 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -15.1990 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -13.6230 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -14.0840 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -13.8400 -4.3240 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END