AURORAFEINCHEMIE-ZINC04577093 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0090 1.6120 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0860 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3970 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7250 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.4590 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3000 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7600 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.4920 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9430 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.9940 -3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 -6.3880 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.3790 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.9630 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.5350 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.4360 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.5540 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.8180 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.5220 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -8.3000 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -9.6700 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -10.0320 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -9.8110 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -10.1430 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -10.6960 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -10.9180 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -10.5900 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0350 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9750 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3370 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2160 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9050 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.0260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1990 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.4580 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.8720 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.3470 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.1520 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.2390 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.6230 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.0410 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.1410 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.0390 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.0160 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -9.7650 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -10.3400 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -9.3790 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -9.9700 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -10.9550 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -11.3500 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -10.7660 -7.4260 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END