AURORAFEINCHEMIE-ZINC04000219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8140 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.1160 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1400 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5240 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.5580 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8790 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1800 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4760 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.4780 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7670 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9780 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3440 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.8440 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2280 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7740 4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2430 0.0320 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9390 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3600 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3280 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.7130 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.1310 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1640 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.7810 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.2730 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.2940 4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8220 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8130 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9770 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.3360 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6770 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4650 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.3780 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.3550 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0480 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.5360 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.5120 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1660 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.7780 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6260 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.7830 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.4690 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.4320 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.7090 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.0280 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1960 6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.5050 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END