SIAL-ZINC04544331 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 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -4.5590 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7890 3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -4.1710 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.7260 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.1280 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5990 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.8870 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.3580 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.4730 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.9990 9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1140 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.3620 11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.6890 12.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.9360 12.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.3230 13.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -8.5750 13.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -9.9410 14.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -10.6410 14.6620 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 0.4730 -6.0040 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.8640 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.7000 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7860 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.3860 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.3120 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.4040 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.0680 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.3390 11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.0690 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.2690 10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.7810 13.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.1790 13.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.8850 12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.0800 12.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -8.3750 14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.8180 14.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.5230 12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -10.3790 14.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -11.2620 15.2700 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 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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