AURORAFEINCHEMIE-ZINC03843947 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.2960 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2310 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.8710 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.1450 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2820 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.8020 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.8150 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -0.5330 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.2210 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.1420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.9690 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3650 -1.0150 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.0450 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.3600 -5.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 0.8550 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.1690 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.7390 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3450 -3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 0.1970 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 1.1610 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1650 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7080 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.4430 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.2680 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.6510 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7180 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6070 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.7990 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1740 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.0690 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3090 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.7210 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.7020 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.8080 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.9970 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.0700 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.4690 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.6770 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.9920 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.2300 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.1140 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.5660 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.9080 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7280 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.3820 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7970 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.0350 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 2.2590 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.8170 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.1230 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END