AURORAFEINCHEMIE-ZINC04027382 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0170 -1.1260 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2250 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.2270 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.2340 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2390 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2370 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.2270 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5240 -1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.6360 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.5860 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.0270 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.8240 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1700 -4.6180 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.6400 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3820 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6700 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.5170 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.0760 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.7880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.0660 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -7.0260 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.1100 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.0200 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.7260 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.8570 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -7.2550 -2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8790 -8.1260 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -7.5610 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.8940 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.3790 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.0160 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1900 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.4410 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.2360 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.0220 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2230 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8700 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.5250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.8200 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.0140 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.0390 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8250 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4440 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.4930 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.3270 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4960 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -5.0470 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.1390 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.4830 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.7000 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -8.5740 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -8.7320 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END