AURORAFEINCHEMIE-ZINC03338545 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -2.0880 2.4230 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.3500 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1040 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.1240 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.8060 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.0750 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.1170 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7800 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.2910 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.4740 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.8320 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.9030 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5480 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 0.5300 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.1940 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7050 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.6130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.1010 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.8440 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5760 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.3560 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.1340 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.2040 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.7200 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.1800 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.1190 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.5970 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5360 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.3500 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.5940 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.0900 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6830 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1780 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.7560 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.8310 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.9020 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.4140 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.6570 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7840 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.5090 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3970 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9670 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.8390 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9910 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.9080 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.1660 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.1190 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4410 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1530 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -2.6270 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5490 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.5870 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.2290 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.0550 10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.5240 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.6550 10.1130 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END