AURORAFEINCHEMIE-ZINC04981093 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5350 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0080 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5760 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -0.0460 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.1040 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.9510 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.4430 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.0880 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.2410 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.2470 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.9380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.5410 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6150 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.0700 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -4.4940 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.4070 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.6560 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.1750 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7610 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.4240 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.9040 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.6640 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.3180 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3090 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6460 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.1660 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.0600 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8490 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9510 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8940 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3510 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.1370 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6560 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.3500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.2280 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.1050 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 1.4720 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.0360 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.9060 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.9900 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.4900 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.9830 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.4160 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.6000 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.8440 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.8420 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -6.8480 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.7430 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.2360 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.7260 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.2260 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2220 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.4060 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.5830 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.9780 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.3000 3.8360 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 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 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END