AURORAFEINCHEMIE-ZINC02662722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6110 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1230 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.6960 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.9550 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.1520 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.6860 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.0450 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.8960 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.3670 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.0090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -10.3650 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -11.2200 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -12.5860 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -13.1090 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -12.2670 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.8980 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9220 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7020 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.9190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.9590 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.7790 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.0220 -4.8200 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.4730 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.4470 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.0280 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.4570 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.0280 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.6000 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.8120 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -13.2490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -14.1790 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -12.6810 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -10.2410 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.7000 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.7780 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.4920 -6.5620 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END