AURORAFEINCHEMIE-ZINC02155620 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.5990 1.9050 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.6050 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 -0.0930 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9040 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 1.6840 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.3700 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.7190 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.1460 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.2240 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.8750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.4470 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2820 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.9700 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.4760 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.2700 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9040 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.6980 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.8240 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.6520 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.6360 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 1.7110 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 1.4990 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.2110 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.8640 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.6380 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.4110 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.1570 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -4.1300 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -3.3570 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.6150 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.3490 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.3450 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.6930 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.6040 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.4390 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 4.2000 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.5580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 0.1550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.6070 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.0260 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.7820 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.3760 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.4640 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.0980 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.3720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.0610 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.5460 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.8020 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 2.7170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 2.3390 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 0.0450 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.8700 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -3.4320 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -4.7610 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -4.7120 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -3.3360 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.0140 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.0510 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.0130 -1.0160 N 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 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END