AURORAFEINCHEMIE-ZINC06665354 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 3 0 0 0 0 0 0 0 0 0 0.7370 -0.4930 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.2190 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.8640 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6660 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.9340 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.4150 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.6290 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3660 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.7210 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5320 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.7390 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.7580 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.5420 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.3680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.3430 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.1600 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0320 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.2940 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.1570 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.3620 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.1150 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.6620 -2.4240 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 2.2570 -2.3110 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.5630 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.4040 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.6770 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -5.3100 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.2460 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.4310 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.3340 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1220 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.2350 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.4310 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.7150 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.0560 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2480 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4650 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4710 -1.2660 H 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 18 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END