AURORAFEINCHEMIE-ZINC02116268 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.9800 0.1810 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6580 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0790 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -1.5000 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.1290 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1870 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -2.9870 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.6680 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.6350 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.8200 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.6660 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.0070 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.1370 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.0000 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.5070 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.2430 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -5.8300 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -6.6870 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.9450 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.3620 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.7750 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -7.3360 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -8.0720 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -7.0650 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 -7.7850 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 -7.6540 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -8.3850 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4060 -8.3440 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6220 -7.5670 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5700 -6.8350 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -6.8770 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3720 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.3370 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.1510 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.5540 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0890 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.1810 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.6870 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.8190 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.5700 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.6630 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.2440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.5830 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -5.5940 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.5740 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -8.1020 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -7.4060 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -5.9900 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 -8.9930 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2220 -8.9170 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6070 -7.5320 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7390 -6.2290 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5110 -6.2920 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3760 2.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 54 -1 M END