AURORAFEINCHEMIE-ZINC04024035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -2.0910 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0570 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -4.4030 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.4890 -3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -5.5740 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.0190 -3.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5710 -2.5170 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.1440 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.7900 -2.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 -4.2730 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.9030 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5980 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.7900 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.1940 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.3360 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.9040 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8430 -5.0910 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.2240 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.9990 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.2660 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.7950 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.6590 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.0560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.1200 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.7510 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.7120 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.4100 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.8160 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.0730 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.7580 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.1530 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.1580 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END