AURORAFEINCHEMIE-ZINC02101598 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1970 1.3260 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.8200 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.4550 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.5240 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.9100 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0530 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.5010 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7290 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.1190 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.4230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3330 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.1360 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.9030 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.2410 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 1.3400 -2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9520 0.7150 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.9660 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -0.5070 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -0.9920 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.3540 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.2430 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.7720 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4110 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.8150 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 3.6700 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.3790 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.1540 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.4920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9850 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.8650 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.0070 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.3980 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.1080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.5380 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.2550 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.3100 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.7210 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.3030 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.4650 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.0550 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.9890 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.9820 -4.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END