AURORAFEINCHEMIE-ZINC02154404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0310 1.1030 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3670 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3290 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6860 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.0960 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1630 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.8090 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1840 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1380 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.7200 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5600 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5320 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.9770 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.6320 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.0050 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.9970 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.8760 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -6.2740 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -7.7140 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.9520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.3810 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.7310 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.6470 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.2140 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.8680 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.9370 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.3700 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8440 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.7880 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.4220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7060 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3310 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.4640 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1660 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7780 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5360 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.0720 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.4780 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.3520 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.4000 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.2370 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.0800 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.1440 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.3670 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.5150 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.2310 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3990 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4140 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.2370 -3.7990 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END