AURORAFEINCHEMIE-ZINC05343254 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.2560 -0.2110 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8240 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6220 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -0.7680 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.9720 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2780 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.3030 3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9130 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4240 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.0450 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.5560 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.1690 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.5480 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.0370 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.6570 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.1740 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.6780 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.0120 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.1360 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.8030 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 5.1680 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 5.8740 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 5.2250 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.8530 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.1610 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.6430 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.8300 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.2610 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.2550 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1090 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.4050 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9970 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8790 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7150 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.6980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1460 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8570 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.4890 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7150 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.6210 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.6080 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.8470 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.7530 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.9980 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.9720 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.7460 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.9850 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.8400 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5950 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.2560 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 5.6900 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 6.9430 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.7830 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.4080 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.3580 5.1380 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 58 59 1 0 0 0 0 M END