AURORAFEINCHEMIE-ZINC06508907 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1780 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.1060 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -0.8480 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.1820 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.7880 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.3130 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.4820 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.2500 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.3120 7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.4540 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.1860 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.0810 10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.2370 10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.5180 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.6330 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.6030 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.4510 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.1350 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.1650 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.5550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.6950 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.5940 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 2.0800 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.3600 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.7160 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.8730 11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.9270 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.4230 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END