AURORAFEINCHEMIE-ZINC03843839 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 0.7490 -0.4740 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0210 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5960 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 -1.6830 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1190 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.1090 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.5070 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5210 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 0.4720 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4950 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -1.4940 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.4610 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.0880 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.2040 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -0.9960 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1340 -0.5880 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.9270 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.1580 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5150 1.5540 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.0740 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.4960 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.8640 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.1950 -0.0160 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 0.2620 -0.0680 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5630 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.1070 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.2690 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.9580 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6280 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.3810 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.4890 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5120 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.5310 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.4480 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.0720 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.5830 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.7740 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.1230 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.4950 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.1980 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.9530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.7180 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.7910 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.0490 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -0.2620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.9400 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.8610 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.5500 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END