AURORAFEINCHEMIE-ZINC03878454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5650 1.8620 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3440 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 0.0930 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3300 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8120 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.6450 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1600 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.6290 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.9920 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 2.1520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.4340 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.0330 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.6150 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.0290 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 5.3840 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 6.2720 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.8420 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.5600 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6900 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.9970 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.8750 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.0190 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.5230 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.8300 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.2090 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.3420 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1150 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.1300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0730 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4600 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.7580 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.0600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.5820 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.2030 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.7650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4180 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.4390 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.3120 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.7420 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 7.3290 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 4.2460 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1750 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.6210 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.5130 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0660 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.5620 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.0810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.6080 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.2430 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.3090 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.8050 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.9620 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END