AURORAFEINCHEMIE-ZINC01816656 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1170 0.1730 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.3320 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6100 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.0160 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.4340 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7900 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.2180 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.2880 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9240 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5060 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.7410 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.9230 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.7380 6.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 -2.7890 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -4.2570 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.1440 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.0410 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.6180 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.7910 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.8430 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.5370 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.2760 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.0910 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.1670 10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.4270 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.6130 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6930 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.3710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.5260 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.8520 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.6850 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0900 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.2570 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.5060 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.2700 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2030 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4540 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.1730 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.4630 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7400 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -2.5180 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.2330 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.6570 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.9670 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.8460 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -3.2330 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.4340 10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.2090 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.6730 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.4360 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.1070 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.0220 11.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.2670 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.5980 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.2420 7.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END