AURORAFEINCHEMIE-ZINC04064277 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.8760 1.7280 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.9110 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.5860 4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 1.4120 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.1240 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.7710 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.4620 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0570 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.8270 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.9980 10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4030 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.6340 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.0050 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.4150 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.3240 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.5330 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 2.0090 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.1770 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 3.9770 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.2670 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.4260 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 2.9500 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 3.7210 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.9940 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 5.4960 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.7100 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 6.7520 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 7.3910 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.8170 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 5.3770 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.7010 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.1280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.3730 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.9640 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1320 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0350 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.4350 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.7050 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.2930 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.8160 11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.2420 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.1540 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.6800 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.7010 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.6460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.1720 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 3.8030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.8260 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 5.0100 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 4.0160 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.5350 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.9580 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.9580 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.2920 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.1070 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 6.8900 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 8.4140 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.4500 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 6.1670 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.4760 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 5.2180 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.7200 2.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1620 2.6830 2.4470 H 0 0 0 0 0 0 0 0 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 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 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 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END