AURORAFEINCHEMIE-ZINC04073150 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.6180 0.4580 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.0180 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.4400 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4280 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.8240 3.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -0.5360 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3160 4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -2.5820 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.2430 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.8830 2.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -3.8230 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.1710 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.9400 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0460 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.3750 5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2980 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.2250 7.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1760 5.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 0.7020 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.1950 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.2080 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.0730 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2580 8.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -1.0160 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.0930 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.5140 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.3640 9.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.2100 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.6320 11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.4740 10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.3600 11.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6650 9.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.0020 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.6490 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.7920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3860 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.5540 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.2620 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.1950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.7310 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.0830 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8670 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.8770 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.2480 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.4270 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.4230 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.0900 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.7420 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.8360 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7120 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.7760 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0490 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.7620 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.3870 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.8290 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.9600 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.6920 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.0790 12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.7980 11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -0.3950 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0370 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.9090 7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END