AURORAFEINCHEMIE-ZINC05697223 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9340 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2480 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2330 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9020 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.4120 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4690 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.8110 2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2540 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5160 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.6790 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 4.9770 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.4090 5.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 4.0560 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.1680 5.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 2.3630 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.2540 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 4.4790 7.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 4.1340 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.2950 6.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 6.0380 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 6.0820 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 7.1890 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.5750 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.3320 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.8200 10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.5460 11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 6.7990 11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 7.3080 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 7.5230 12.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 3.5200 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7280 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7540 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1250 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.7240 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.1670 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2230 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.1850 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.5730 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.7150 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.6610 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.4600 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4970 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.0150 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.5670 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.6720 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 6.5320 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.4480 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 7.8820 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 7.7110 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8440 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.1420 12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 8.2820 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 8.1020 12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.6310 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.8920 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 4.2900 5.4900 H 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END