AURORAFEINCHEMIE-ZINC05246424 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.3280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5340 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -1.8150 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.8720 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -3.8890 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.9070 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.1020 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.2980 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.9520 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.1980 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.0300 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.1490 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.1710 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -4.2800 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.3670 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -6.3450 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.2380 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -5.4740 -6.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0130 -1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -4.6390 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2920 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.0920 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.2400 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.5920 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.7920 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.9340 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.9310 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7940 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.4920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.0250 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -3.3230 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.5160 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.1940 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.0030 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.3940 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -4.8200 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.8650 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -7.4910 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.6690 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6600 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6890 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 54 55 1 0 0 0 0 M END