AURORAFEINCHEMIE-ZINC00057209 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.7250 0.8140 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4370 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -0.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.6000 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -1.3540 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.9070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9660 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.1670 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3150 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.2710 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.0710 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.9900 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.1350 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.1000 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.3530 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7100 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.8430 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.5920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.2150 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6400 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.6220 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1440 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.8720 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2280 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.4320 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.2030 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.2890 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.9430 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.8610 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.2330 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.9840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.3540 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.5880 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.8550 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.8760 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.6760 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3130 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.8980 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.2280 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.4720 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.1840 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0890 1.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5180 0.8250 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7680 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END