AURORAFEINCHEMIE-ZINC04026713 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.1340 0.7230 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8000 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.4070 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0370 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.5820 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -2.6660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.9730 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.3420 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -2.4270 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7310 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.1040 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.5670 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 0.5150 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1720 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 -2.2570 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.6000 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0400 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.4800 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7600 -0.8780 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3150 -0.3520 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.3830 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.5180 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.2650 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8890 -1.6060 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.0410 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.1010 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 0.8640 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 2.1100 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.0310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.2370 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.9890 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.1560 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.1100 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0190 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0480 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.4700 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1110 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.3610 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3540 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1150 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.6680 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.1880 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9780 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.4880 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.1290 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.6790 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.6930 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.9650 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.5050 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.4430 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.1390 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.0270 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -0.4210 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.0200 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.3610 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 1.0260 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.4380 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 2.7720 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.5210 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.4040 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.2430 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.5900 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -0.4140 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 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 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 64 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 M END