AURORAFEINCHEMIE-ZINC02037112 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.3120 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.4620 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.1520 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6860 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.3760 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5480 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 0.1200 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 -1.0200 -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 3.3360 -2.7370 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5550 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.8210 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.2700 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.2660 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.5930 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.9190 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END