AURORAFEINCHEMIE-ZINC04026721 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.3750 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.2230 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.1000 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.5770 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3820 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5360 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.3460 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.1520 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -0.8780 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5160 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -1.6410 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2300 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.1180 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.4720 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 1.2430 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2690 2.0430 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.2690 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.3680 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.6280 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7340 -0.6800 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.9550 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 0.4230 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 0.6710 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 1.3280 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.9660 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.4510 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2180 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.5740 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.2130 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8810 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8720 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.2820 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4060 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.8160 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5570 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.3770 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2900 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.8060 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.5170 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.2120 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0350 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.2870 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.1340 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.9110 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 2.2790 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.8510 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 0.6510 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -0.6790 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.4610 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.5330 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.3880 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.5990 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 3.5820 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 3.2400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 3.1260 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.0250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2800 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.8360 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.8040 -1.8050 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 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END