AURORAFEINCHEMIE-ZINC03846454 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8340 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1560 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2410 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5780 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.5790 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.2650 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.9510 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9230 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6040 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5810 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5640 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3120 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8720 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8250 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.6130 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.0580 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.7180 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.2260 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3750 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.1190 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END