AURORAFEINCHEMIE-ZINC02098513 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5300 1.1670 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2730 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.2970 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.6230 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.9050 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.8560 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.4500 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 0.1370 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.1840 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.2010 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.6290 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.4970 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.1500 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7930 -0.5850 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -0.3070 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.4260 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -3.5560 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -2.1790 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -3.2090 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1250 -4.1400 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -3.4110 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -3.9980 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -3.2100 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -3.7540 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -5.0900 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -5.8830 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -5.3410 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -2.7540 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -1.4960 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1910 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.3290 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5440 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.7940 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.4930 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.9370 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.6950 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.1340 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.1730 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.5730 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.0320 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -0.8780 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -1.2430 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -2.4540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -4.0750 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -2.1640 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -3.1330 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -5.5120 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -6.9230 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -5.9670 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.2840 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9840 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2560 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -3.6740 -3.5190 O 0 5 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END