AURORAFEINCHEMIE-ZINC02159848 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3980 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6500 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.3180 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1240 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.4080 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.0270 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.5210 -5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -7.3480 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.7980 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -8.9810 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -9.6940 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -10.8850 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -11.3950 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -12.6700 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -13.1120 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -12.3440 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -12.7520 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -11.1760 -6.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -10.6800 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -9.4740 -5.7370 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9480 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.2470 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.3900 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.8130 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -7.2250 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.0820 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -9.3000 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -11.4320 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -13.2440 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -14.0490 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -8.9180 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3640 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7890 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 49 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END