AURORAFEINCHEMIE-ZINC06740896 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8580 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3500 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.1500 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0860 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.9330 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.0640 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.3180 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.4570 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.3560 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.0790 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.6620 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.5700 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.4760 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3430 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6950 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1820 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.4090 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.4300 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 5.7860 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.5540 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END