AURORAFEINCHEMIE-ZINC03847021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5520 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0230 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -0.3500 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5400 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2260 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4110 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1680 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5730 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2120 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.4560 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.0570 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.6830 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.0430 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.6620 -4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1530 -1.5480 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.2020 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.6720 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.7970 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.0700 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -3.6650 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.0610 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.5860 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3440 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.4040 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3130 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.3010 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.6890 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.5170 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9250 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9520 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8660 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.6220 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.0970 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5540 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.1580 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.8140 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.4870 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.0150 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.6810 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.1350 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.1470 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.1760 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.9870 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.3000 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.3080 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.6860 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.4370 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.8410 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3350 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.8840 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.8270 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8790 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END