AURORAFEINCHEMIE-ZINC04028674 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.1870 2.7690 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.2700 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 0.9450 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.9640 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5210 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.3300 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.8750 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4950 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 1.2150 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3080 2.0930 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.4040 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 0.9200 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.0480 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -1.1170 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7540 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.6950 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.0330 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.4200 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2980 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 0.2940 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4390 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.6700 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 2.3080 -7.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3350 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.0210 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.1120 -8.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 2.3680 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.6730 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2330 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5530 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9660 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.0590 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.2610 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.9580 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.6800 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.3220 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.1190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.9740 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.2870 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.1670 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.5720 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7860 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7110 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3370 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7050 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9360 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.3960 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.3320 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.6420 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.8990 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.6800 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.7040 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 2.1600 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9930 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0900 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.2610 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.9970 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.3820 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.9700 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.7860 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.1500 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.3020 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2320 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.2270 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3870 -6.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 65 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 65 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END