AURORAFEINCHEMIE-ZINC04064281 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.3590 0.6820 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5130 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.0990 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -0.1320 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.9560 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5050 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.1630 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.7210 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.3050 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.3370 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.7810 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.1960 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.2840 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4880 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.8010 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.1710 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 2.3230 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.5790 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.3970 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.3270 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.2700 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.2700 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.3230 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.3880 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.4110 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.3450 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.4250 -4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.6000 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.5260 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.5780 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0360 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.4030 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.6960 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4000 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6860 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8070 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0110 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.0840 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.9550 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.7950 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.5860 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.5720 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6850 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0620 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.4430 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.4540 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 4.1270 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.3000 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.9390 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.1250 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.9920 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.7050 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.4320 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.5170 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.1440 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.4000 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 6.3410 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 6.0280 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.8710 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.5770 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.5800 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.6720 0.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2290 1.4680 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 62 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END