AURORAFEINCHEMIE-ZINC02146109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5110 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0110 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -4.4940 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.3250 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.0500 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0820 3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -1.0400 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3460 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8550 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.0460 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.4160 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.5040 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.6270 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.0540 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.3560 6.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -6.6610 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.4290 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.0780 8.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.5750 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.8320 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -9.9500 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.8110 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.5540 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.4360 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.0740 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8730 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8870 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9070 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1640 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1300 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3880 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4220 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.1760 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.5240 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.2750 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.6220 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9680 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8450 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.0100 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.5030 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.5080 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.1950 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.5480 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.9400 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.9320 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -10.6850 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.4460 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.4530 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.9840 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4330 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4680 1.5300 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 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 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 5 1 M END