AURORAFEINCHEMIE-ZINC03849773 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0410 1.7180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1750 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.2770 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0460 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.5200 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -1.6160 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1100 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4670 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -1.5600 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1680 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7910 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3480 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 -1.1220 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3940 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -1.4710 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.0880 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.4210 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.5410 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9640 0.9820 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 1.7210 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.7880 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 0.5470 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.6860 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9330 -0.3130 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.2670 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.3320 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.0410 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.0770 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.6160 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.7530 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.1070 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1360 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.1520 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3610 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1320 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3650 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9580 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6370 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9090 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5990 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.5930 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8830 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.6760 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.1360 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.5900 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.2300 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.7000 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.0270 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.2590 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.4540 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.6270 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 3.2190 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.4500 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.4150 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.0200 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.1490 1.5680 O 0 5 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 57 -1 M END