AURORAFEINCHEMIE-ZINC06660094 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7680 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -2.1680 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.0890 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.5000 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1690 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.4540 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.1890 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -4.8840 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0850 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.2470 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4430 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.4480 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.4440 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.6880 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.9200 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.5420 2.4370 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 -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 -1.1840 -4.3510 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.8510 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.5520 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.9750 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -8.4700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.1120 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.8350 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.1450 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.2100 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.4570 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.7330 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END