AURORAFEINCHEMIE-ZINC06665293 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6800 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0580 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0880 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7090 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8640 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.9800 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3580 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.0320 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.4210 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -9.1130 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -10.4940 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.1380 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -10.3880 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.0720 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2610 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.6910 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8940 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8380 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1250 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5830 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6350 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.1770 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8990 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.5450 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.5790 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -11.0580 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -12.2150 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.8850 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 M END