AURORAFEINCHEMIE-ZINC04000030 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9760 0.8970 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5630 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -1.0200 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3330 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8100 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0360 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8640 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.6360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.2990 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.3270 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 0.4650 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.9210 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -1.1070 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.5860 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 0.7330 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2660 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.4630 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9190 2.1480 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.2150 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 4.1080 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 5.2720 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 6.5180 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 7.5820 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 7.3540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 6.0810 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 5.0930 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.6430 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.9410 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4420 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3470 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.2300 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9150 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.3290 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2260 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.1320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.1350 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.0010 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 2.5710 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.5460 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 3.4520 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 4.4770 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 6.6600 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 8.5670 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 8.1590 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 5.8940 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7160 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4020 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 3.3600 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 3.0630 1.4030 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 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 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END