AURORAFEINCHEMIE-ZINC04000361 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.4920 1.7760 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.2560 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0890 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4030 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1200 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 0.2260 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5300 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1530 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.5750 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.3350 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.8140 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.8320 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -4.2280 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.1780 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.4240 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.7020 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3940 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.2590 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.6140 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.4910 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.3760 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.4330 8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.6090 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.7400 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.6840 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.5240 4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.5290 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.8980 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.9360 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.2280 8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.1840 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.0440 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.2460 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.1220 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0580 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.4860 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.1350 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9920 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.7370 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.2600 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.7820 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.8970 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.6110 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.3460 9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.4290 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.3500 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.5230 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.4600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -11.8010 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -10.5780 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.2200 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.3320 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.2140 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.9720 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8670 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.2370 -1.8340 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END