AURORAFEINCHEMIE-ZINC04027144 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1740 1.1470 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.0440 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 3.4200 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.4160 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 4.8940 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.7190 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 6.4320 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 7.1990 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 7.2560 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.5390 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.7640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.9680 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.6260 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.7870 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.9370 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.9690 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 4.0460 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.2490 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 5.6280 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.9170 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9630 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 3.7080 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 4.4320 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 5.4560 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.7350 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.5900 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.6890 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 8.0140 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 9.3980 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 7.8980 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 7.7960 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.5800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4790 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.2100 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.8130 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 5.1970 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.0500 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 6.3920 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7960 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 6.0000 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 6.6560 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.1740 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.5280 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 2.9950 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.4350 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 3.7060 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 4.9420 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 5.9870 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 6.1670 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 5.4690 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 4.0940 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 4.6630 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.8240 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.8930 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 9.9040 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 9.8510 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 9.4970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 8.4000 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 6.7550 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 8.1550 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5810 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.1420 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END