AURORAFEINCHEMIE-ZINC02110337 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.1550 2.4280 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9390 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.4770 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.9790 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7620 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.3770 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.0850 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 0.4300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.1980 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.7690 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.4310 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.7510 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.2180 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.3960 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.3660 4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8500 1.9360 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.9880 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.4410 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.0490 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.2030 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.7560 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.1460 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.6840 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 4.6450 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 4.8770 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.7760 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.9770 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 0.1810 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.0930 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.6110 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.5420 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.2710 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.9110 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.6400 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.8110 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1830 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.3660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.0980 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8310 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.5100 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.1830 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.6820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.1860 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.9050 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.4290 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.8490 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.6190 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.9930 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 4.1850 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.4900 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.2750 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.7620 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6570 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.2990 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.0870 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.6540 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.6930 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 0.0260 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -1.6020 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.5800 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.2680 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8960 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.1420 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.9950 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3130 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -0.0230 5.2310 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 7 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 66 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 66 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 30 66 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END