AURORAFEINCHEMIE-ZINC04612780 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4070 2.3450 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.0040 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.5270 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.8680 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.7770 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.4640 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -1.4660 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3280 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.7460 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.2800 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.8620 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.4250 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.1070 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9110 0.8950 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.1520 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.0060 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.9650 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2340 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.3920 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.3520 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.0470 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.0540 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.6670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9520 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.2050 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.8240 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.6030 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.0740 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6310 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.8080 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.8330 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.3100 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.5860 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.3710 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.8740 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.6610 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.9430 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.8700 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.2660 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.3290 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.2580 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.9620 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.8680 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END