AURORAFEINCHEMIE-ZINC05347192 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6240 -0.0920 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4600 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5300 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.9930 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3540 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.8400 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.9730 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6130 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.1240 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -2.4680 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.6160 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.4260 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.1420 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5980 -3.1910 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.3290 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -1.6160 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -1.3100 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2440 -1.5380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 -2.0750 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -2.3840 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -2.1590 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -2.5420 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.0020 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.4000 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.0550 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.1810 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -0.5280 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.8490 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -0.3650 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.3790 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2940 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6700 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9780 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4270 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.1440 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.4160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.7910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.5270 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.3400 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.4940 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6240 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.4240 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.2670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.5860 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -0.8890 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -1.2980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -2.2530 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -2.8030 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -2.1380 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -3.6290 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 1.4560 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.3400 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 0.7340 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.3460 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 0.1250 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 0.2410 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.4950 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.8890 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.3600 6.3790 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END