AURORAFEINCHEMIE-ZINC04073502 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 2.9540 -0.3430 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.4850 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5700 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7920 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8110 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -1.4700 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.3720 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.4700 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.5380 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.1350 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.5850 -4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.5540 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.0910 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 4.5410 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 5.3730 -4.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.9370 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.4950 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 6.4560 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 6.7610 -5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 7.3150 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 6.6870 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 8.3290 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 7.9830 -4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 8.5620 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 8.6120 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 9.0730 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 9.7630 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 8.8260 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 10.1760 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 11.0270 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.0940 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.4580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.2700 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.4730 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5520 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.6400 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3510 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7580 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0460 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.9910 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.5090 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 3.0290 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.4680 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.9040 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.6180 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 5.5790 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.0130 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.1740 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.4490 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 7.8380 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 8.9550 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 8.9950 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 8.0140 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 7.8920 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 9.2930 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 8.5500 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 10.8190 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 10.7130 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 9.2980 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 10.7900 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 11.6330 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 11.6410 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.6240 -0.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 63 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 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 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M CHG 1 63 -1 M END