AURORAFEINCHEMIE-ZINC01836234 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.9120 -1.7090 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9180 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -3.5690 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7170 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.1140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.8750 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.2530 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8690 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.1040 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.9770 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7040 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.3190 4.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -2.1720 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.1840 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4390 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.6430 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.8770 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9180 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7270 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4920 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.0860 4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -0.3570 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.2040 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.3340 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.5580 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.4230 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.2270 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 1.8480 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.0880 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.9310 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0040 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.2550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.6310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9560 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.8460 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.3850 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0270 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.7540 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.0680 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6110 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9240 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9100 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2030 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.4150 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.8110 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.1020 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.0190 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.4440 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5100 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.0560 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.2630 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.1400 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.6600 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.4940 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 2.7160 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0380 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.1550 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.7740 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.2850 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.9690 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4730 0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8200 -3.2790 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.7610 0.7210 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 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END