AURORAFEINCHEMIE-ZINC04085412 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.6350 0.6110 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.7900 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.8010 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -0.1370 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2190 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.2190 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -2.6430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.0890 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.5930 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1620 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9200 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.9300 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.8250 -2.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -4.3440 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.1700 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.2530 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.4470 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -9.4670 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -9.3030 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.1210 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.0930 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.8030 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.1610 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.1860 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.5510 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.3140 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2480 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.8290 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.2380 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.5100 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.0340 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.5860 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.3880 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -10.0960 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -8.0060 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -6.0260 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -5.2200 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.5150 -1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1740 -4.9850 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.4390 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 40 -1 M END