AURORAFEINCHEMIE-ZINC03354196 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1720 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -4.5170 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.2100 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.4960 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.7440 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.6750 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0200 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4350 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.5120 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.1620 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.7300 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.9980 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.4710 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 2.6890 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 1.4280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9450 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 3.1590 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.3040 1.1350 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.2250 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4570 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.6250 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.6570 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.1880 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.5650 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.1790 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.9220 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.8430 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.0020 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.6060 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 4.4510 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.8240 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.0370 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.3730 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 2.0880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 2.8000 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END