AURORAFEINCHEMIE-ZINC04083642 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7720 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -1.0120 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.1280 2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.0880 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.9640 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.1360 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.4640 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.4850 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.5520 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.3920 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8940 -3.5180 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.3350 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.6330 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.0540 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.3940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -7.2950 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.9060 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -5.5520 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.8400 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -5.2160 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.5140 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.6930 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.0020 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.2460 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.1630 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.5660 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -6.7560 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.3380 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.6190 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.4920 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.4540 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -1.6810 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.7710 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.0070 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.4720 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 30 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END