AURORAFEINCHEMIE-ZINC03956709 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.7390 1.4620 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0410 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.7140 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6340 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0860 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.5750 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -2.1310 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.1000 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -4.3920 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.5880 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -5.6770 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.1050 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8320 -4.4000 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.5790 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -2.2340 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1920 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9970 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.6470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.1140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.4860 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.1020 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.3450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.0270 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.8350 -2.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.2840 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0510 -2.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.6970 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.9140 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.6190 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.5260 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.0510 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.9300 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.1150 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.4400 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.6910 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.8980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.5960 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.5080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.7570 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8610 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.8570 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4540 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.3660 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.0790 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 3.1740 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 1.8280 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.7350 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.1000 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.1840 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.3580 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.1450 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.4630 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.4960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.5980 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.8710 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END