AURORAFEINCHEMIE-ZINC03849995 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7140 -0.4990 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.6860 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.3030 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5240 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 0.0250 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0350 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -2.3670 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7500 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2250 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7190 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.2290 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.5780 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 -6.2920 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.8230 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3160 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.8870 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.3970 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.8480 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9820 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4800 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1530 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.9840 -1.9430 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 1.2120 -1.4490 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.2430 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.7260 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0330 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.9550 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.7410 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3770 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.5660 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9080 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.6950 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.5850 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.1200 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.0620 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0820 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.7840 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4570 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.2820 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0150 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1840 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.8810 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.5570 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.2110 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.5270 -1.1640 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 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END