AURORAFEINCHEMIE-ZINC02568904 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.7880 -2.4450 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.4550 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.8830 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.6030 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.2910 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.4120 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.6830 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.8830 -2.3670 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.3890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.0160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.9490 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.3210 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.9080 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.5370 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.1650 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.5120 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.2600 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.5820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.8340 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.9840 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.7310 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.7880 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END