AURORAFEINCHEMIE-ZINC02391183 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 2.7180 -1.9540 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.8280 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.6210 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3820 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4520 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.5520 -1.9510 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.4600 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.0940 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.0600 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.7200 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.4850 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.2210 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.1610 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.6580 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.3060 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.9880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6710 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5320 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2270 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8170 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.2920 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4310 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.1620 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7740 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.9270 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.7870 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.0720 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.4270 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 4.3890 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.7240 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.6200 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.1160 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.7350 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.2330 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END