AURORAFEINCHEMIE-ZINC02661692 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.5600 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7510 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1110 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6870 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1420 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6380 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.7540 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.2110 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.4220 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.8650 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.4850 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0630 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.4420 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.3940 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.0850 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.8480 1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -9.0440 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -9.1790 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -8.7340 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.4450 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.6810 2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.6720 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -11.0120 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.2770 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.3080 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -12.6340 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -11.9390 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -10.9060 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.5690 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.5600 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.7540 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9440 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0070 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8130 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3060 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7390 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.7050 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1570 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.8580 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.8980 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.2540 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.6460 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.0950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.1460 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.6810 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.3700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -8.7620 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -12.8540 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -13.4370 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -12.2030 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.3660 6.2680 H 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END