AURORAFEINCHEMIE-ZINC04081819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 -4.5800 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.5510 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.3800 -2.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.7040 -0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2380 -3.7070 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.7170 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.2490 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.1370 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.9870 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -5.6750 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -6.2370 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.1120 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -7.4260 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -6.8680 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -7.1650 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -6.3280 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -8.2790 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -8.8120 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.2930 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.5130 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -5.9970 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -7.5500 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -6.6740 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.3010 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -6.3710 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -9.3720 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -9.4760 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -7.9970 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7600 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.5750 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.6470 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.4240 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.7600 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.0400 -1.4520 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 32 1 0 0 0 0 3 33 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END