AURORAFEINCHEMIE-ZINC03297347 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.5500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5260 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -0.1020 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.1430 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.0500 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -2.4390 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.4270 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.1050 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0110 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.2790 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4680 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.7320 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.8080 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6190 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.3580 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0760 -7.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0710 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9260 -7.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3720 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6190 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.8630 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.6120 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.3860 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.6230 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.2070 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3710 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.9060 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.2770 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.1120 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.5770 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.9400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8980 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3260 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.9430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5320 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5660 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.5270 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1860 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6560 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.9010 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4360 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9840 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.8620 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.4420 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.0280 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8200 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.6810 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.3210 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3000 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.2540 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.6950 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.1830 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.2300 4.8950 H 0 0 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END