AURORAFEINCHEMIE-ZINC06772602 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9670 -1.2430 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1430 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.1800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6150 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0800 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.3500 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4810 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.1760 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.7380 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.9200 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.7910 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.2160 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0350 -1.8960 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.8480 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -4.3610 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.7270 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -6.5790 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -6.0660 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -4.7000 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.0910 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.4790 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -1.4080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -0.9420 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -1.0110 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -1.5490 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -2.0190 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -1.9520 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.3570 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -2.8620 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9020 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.4740 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.1380 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.7510 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7150 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.9640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5210 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.9590 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.1920 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.0560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2760 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.3160 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -3.6960 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -6.1280 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -7.6460 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -6.7320 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.2990 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -2.0970 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.4780 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -0.5220 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -0.6460 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -1.6010 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -2.4380 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END