AURORAFEINCHEMIE-ZINC01737561 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.8200 1.3700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8750 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.3850 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9370 -2.6270 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.1050 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.8890 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.8040 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.9190 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5760 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3510 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -4.4450 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.3070 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.6110 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3850 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.8870 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.6540 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.9460 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.7960 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -10.0640 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.4940 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -11.6130 5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.7050 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.4560 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.6660 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.3080 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.1270 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.6720 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.3960 10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.5730 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.0220 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8940 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6680 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.6230 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.4380 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.6220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.5770 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2790 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3450 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6190 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2130 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8880 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2640 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.7190 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.0470 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.3430 9.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.5310 11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.0400 11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.3560 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.1560 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.8770 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.3630 -1.7330 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 19 26 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END