AURORAFEINCHEMIE-ZINC04026391 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.0590 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0920 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3330 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9390 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -1.5800 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.9830 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.0550 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.0930 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -2.6240 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1450 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -1.8720 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.1480 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.4220 -0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -4.5170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.4360 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -4.7150 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.5370 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.8440 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.9960 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.8230 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.8760 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.8550 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.8820 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.6010 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.3750 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.6570 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -6.0320 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6630 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.1680 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9630 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.2930 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8190 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.9800 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.8760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.1520 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0680 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.5400 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.3400 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6940 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.4270 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.1420 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.1730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.0990 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.6050 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.3220 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -7.9900 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.9290 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.7570 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.4810 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -6.6830 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.1350 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.5240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.2000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.9120 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.2490 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.8500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4640 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.0440 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.3640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.8120 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9020 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END