AURORAFEINCHEMIE-ZINC04041775 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.4630 1.5280 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0040 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -0.5280 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9850 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.1850 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.1820 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.7590 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6360 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 0.1580 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7250 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.2050 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -2.0880 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2930 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -0.5850 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3010 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0260 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.9900 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.9120 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3590 -3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -0.2610 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.8380 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.1450 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.8380 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.6640 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1650 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.0400 -10.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.5300 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.8540 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 1.3150 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 2.2580 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 2.7110 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 2.2240 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 1.2860 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 3.6290 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 4.1630 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.7640 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0020 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0050 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0740 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4100 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3180 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.6250 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1100 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.2020 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.1420 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.0200 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.1580 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5580 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.2880 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.8430 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8130 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -0.0040 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.1840 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.8680 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.6970 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.8280 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 2.6470 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 2.5550 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 0.9160 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 4.6940 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 3.3800 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 4.8880 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0820 -5.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3280 1.0650 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.0070 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 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 49 1 0 0 0 0 15 50 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 51 1 0 0 0 0 21 52 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END