AURORAFEINCHEMIE-ZINC04026300 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.6360 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1170 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -0.1210 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5940 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0080 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -1.3070 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8640 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -2.0680 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4550 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.5310 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7920 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5000 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -1.4190 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.4800 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.2030 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 2.0310 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.8000 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.8140 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8240 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.4280 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9190 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.2960 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5250 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0530 -5.4590 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.4120 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4550 -3.5580 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.9380 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.1350 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -5.3570 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7760 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.2740 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.5600 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.8640 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.0800 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8370 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.0690 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.4780 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.1850 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.6840 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1970 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.4150 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.3350 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.1240 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.8260 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.1840 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.0650 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.2460 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.1110 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.8550 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.7970 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.0640 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.3480 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.3140 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.6070 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.2120 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.1060 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8990 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.6140 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.5460 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.4210 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.8080 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.0260 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 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 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END