AURORAFEINCHEMIE-ZINC02391308 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3340 1.2320 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.8120 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.9360 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4580 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.9630 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.9620 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.1250 1.4940 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 2.7660 -2.4870 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6590 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.9070 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.7350 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.0480 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.5150 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.6870 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.0270 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.0610 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.4990 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END