AURORAFEINCHEMIE-ZINC02132948 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.3210 1.4820 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.0370 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.3260 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.7250 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6190 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -3.6600 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3430 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.9140 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9260 -0.6460 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.8600 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -1.6220 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.1120 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3900 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.5010 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.4590 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.5030 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.7990 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.0480 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 3.0060 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.7070 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.4540 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.2350 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.1720 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 6.4890 4.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1600 6.2970 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 7.4480 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 9.7040 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 11.0010 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 10.7470 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 9.6290 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 8.3710 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 7.0740 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0530 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.5540 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.8820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.4350 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1330 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.7070 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.4240 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.0560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6670 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.4760 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.4400 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.4460 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.3000 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.3940 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.0530 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.2780 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.4510 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.2190 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 4.7690 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.3490 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 6.9660 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 7.7100 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 9.8780 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 9.3760 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 11.7670 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 11.3370 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 10.4480 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 11.6570 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 9.4140 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 9.9430 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 8.0490 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 7.5770 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.2720 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 8.6660 5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 66 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 66 1 0 0 0 0 28 29 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 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 66 1 0 0 0 0 32 65 1 0 0 0 0 M END