AURORAFEINCHEMIE-ZINC05323472 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.1540 -1.7660 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.8880 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8700 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.2360 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.6920 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.5450 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.7310 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.3010 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.3150 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.6780 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5170 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9940 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6230 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2120 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3120 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.6590 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0020 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8340 -0.1560 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.8730 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2970 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.1860 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.0370 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4580 2.7840 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.7290 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.0510 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 4.6850 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 3.9990 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 2.6770 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.0410 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.1900 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.0030 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.8050 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7780 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.9130 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.0180 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.6700 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.9100 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.2490 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.0360 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.3840 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.7500 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0970 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.5880 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.6530 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2070 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.2820 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.5090 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.0130 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.8480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 4.5870 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 5.7180 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 4.4950 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 2.1410 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.0070 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.7600 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.1760 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 38 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END