AURORAFEINCHEMIE-ZINC04025722 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.7220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1950 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -0.0960 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3700 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.3940 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 1.4390 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0340 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 0.8540 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5240 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -1.5860 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4830 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5050 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -1.5230 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.2270 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.4210 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.5570 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.4920 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.1550 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.7390 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.8850 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1510 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.9880 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.8060 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.7250 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.6630 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.4620 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.6810 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.6090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.4310 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 1.7020 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.2460 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9620 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.1750 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.7450 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9620 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.0870 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.4470 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.4510 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.3100 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.2340 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.5170 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.7550 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 1.4050 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.4370 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.0790 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1250 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.2120 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.8770 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.1440 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.5910 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.1700 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.4520 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.2820 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.1170 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.6130 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.7100 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.7860 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 0.2080 4.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M CHG 1 59 -1 M END