AURORAFEINCHEMIE-ZINC03849672 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5210 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9560 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5430 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 -1.9190 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.8280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.3160 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.5970 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7790 -4.0320 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.9390 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8060 -3.9270 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.2780 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.3880 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -6.6200 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.0340 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1170 -6.1820 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.9940 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.4180 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -8.5420 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -9.3540 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -9.5570 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1590 -9.3700 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -8.6600 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.3670 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.6810 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -8.4090 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -10.9210 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.5900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8900 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9070 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8550 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3940 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.1790 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6830 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.4110 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9560 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.6730 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.1470 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.5650 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.1580 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.9800 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.6890 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -9.1260 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.6200 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -9.9350 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -8.4030 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -9.2020 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.7740 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.7910 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.7640 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -9.3250 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.6550 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -11.5610 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.9200 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.5280 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7850 -0.7770 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 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 M END