AURORAFEINCHEMIE-ZINC03850021 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 1.1520 -0.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7790 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -2.2060 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -2.3190 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.9690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.4290 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.0720 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -6.0620 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2670 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -4.3420 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9220 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.2650 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.9690 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -5.3350 1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -4.4470 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.4850 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.7760 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.4330 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -7.5460 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.2900 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.4120 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.6690 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.3500 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.9490 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4550 1.9720 C 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 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4240 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.3500 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.6090 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2750 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9120 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5300 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.9660 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4700 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.8420 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2580 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9550 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.3930 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.4910 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.3810 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.5570 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.1140 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -11.0860 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -10.8610 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -9.7830 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.9170 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.4640 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4520 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.3760 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.9400 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.8180 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END