AURORAFEINCHEMIE-ZINC04073604 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.6730 3.8720 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.4630 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 2.1760 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.4760 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 1.7630 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.0890 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7950 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4930 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.4140 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.2280 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 2.4320 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.5670 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.5600 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.6240 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.6330 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.6500 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.5730 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 5.4420 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.5550 -0.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3310 4.3470 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 3.4660 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 5.8580 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 6.2680 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 5.5570 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 7.4660 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 7.8420 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 7.8840 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 9.2240 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 6.8160 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.4460 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.8850 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 4.5750 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.1590 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.8420 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.4800 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 4.5210 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.4230 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.4240 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.6440 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.8860 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.6420 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.8550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.6140 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.4990 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.4440 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 3.6820 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 6.4250 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 8.6150 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 8.1670 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 6.9000 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 9.1940 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 9.5070 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 9.9550 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 5.8320 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 7.0990 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 6.7870 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.5830 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.1650 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.0700 -1.2320 H 0 0 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 58 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END