AURORAFEINCHEMIE-ZINC05343254 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.7790 0.1640 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.2800 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3990 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3170 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2010 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -0.8660 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7710 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.0680 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1520 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.8950 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.3550 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.1750 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.6320 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.7440 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.9140 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4600 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.1820 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.9430 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1370 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2020 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.2280 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.5260 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.6830 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.9510 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 5.0550 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.8930 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.6230 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.4490 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.2430 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.2440 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.2150 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.8830 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.6170 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.6810 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.4800 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.2230 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0040 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.3800 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1310 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.6760 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.8410 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.3960 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.7820 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.1390 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.7410 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.0940 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.1830 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.3740 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.3440 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.9420 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.9820 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.9250 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.8270 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.0800 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 6.0420 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.7620 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.4330 6.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 58 -1 M END