AURORAFEINCHEMIE-ZINC04023159 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5090 1.3830 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0900 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.9270 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2780 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7930 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9560 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6040 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5170 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2660 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.9330 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.2940 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.9290 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.1960 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.8430 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.2240 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.9660 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.3340 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.4920 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1040 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.4910 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.3390 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.3460 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.7320 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.3810 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.6060 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -8.5880 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.5720 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9410 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.7020 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.5250 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.9320 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0510 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5720 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.8690 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5150 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.6940 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4100 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.7060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.1240 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.2780 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.7170 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.0370 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.9010 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.4320 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.5720 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.3280 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -9.7100 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -10.5910 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -9.1420 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -8.1230 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -9.5730 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -7.9650 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.0450 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 53 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END