AURORAFEINCHEMIE-ZINC03678451 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4830 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.0640 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.4680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2530 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.4210 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.8160 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5610 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.8680 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.0750 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -4.4620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.7180 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.7820 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.0880 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -7.0390 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.0660 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.1650 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.2130 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.1960 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3780 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.6390 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.4160 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.0670 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 -6.5630 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.4460 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -5.6370 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.7630 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.1970 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7400 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9320 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8880 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.3380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.1470 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.3070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.4090 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -7.7470 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -7.7980 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.2030 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.5130 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -7.5050 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.0730 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -7.6550 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.0610 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -9.2620 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.5580 -0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.0460 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.3060 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END