AURORAFEINCHEMIE-ZINC04073430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 1.1920 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.7580 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.2420 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.6000 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5570 -2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 -1.1000 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.2620 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.0760 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.6670 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.6140 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.1360 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.8800 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.8460 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.4470 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.0310 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.3660 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3500 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6650 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2080 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3840 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.0360 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.6790 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.5160 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.8410 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.3510 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.5140 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.2550 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.1750 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -0.1400 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.4600 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4170 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.2890 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.3040 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2690 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.2990 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.2150 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.6460 -2.3520 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END