AURORAFEINCHEMIE-ZINC04765298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.3860 0.3050 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1870 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3670 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6520 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.0200 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.1910 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.0690 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.8110 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.5460 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6690 -6.4070 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -7.1620 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -6.4540 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.4910 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.4020 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -9.1330 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -10.4920 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -11.2160 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.6010 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.3460 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.2860 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.4540 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.6850 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.7420 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.5710 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.4760 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.4980 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.7670 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.7950 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.6490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.6200 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.8660 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.0680 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.9570 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.7730 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.2270 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.3400 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -7.3840 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -8.3890 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.6450 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -9.1090 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -12.2470 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -11.2400 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.6100 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -11.1140 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.8880 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.1810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.8130 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.1320 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8180 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.9770 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -9.1390 -2.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.1290 -3.2420 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END