AURORAFEINCHEMIE-ZINC05483744 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7470 1.0190 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.3310 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.8020 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.0860 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.4370 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.9150 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.3610 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.9220 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.3260 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.7330 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 4.4460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 6.8870 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 6.4810 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.4300 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 6.1050 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 5.8740 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 6.6940 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 6.9550 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 7.0250 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 7.2970 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 8.6280 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 8.5590 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 8.2860 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1330 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.5480 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.0470 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.6950 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.6660 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.3830 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0240 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.2840 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.1270 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.3050 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.4710 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 7.7610 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.1290 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 6.9460 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.1520 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 7.8280 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 6.0760 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 7.3460 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 6.4940 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 9.4310 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 8.8220 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 9.5070 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 7.7560 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.2370 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 9.0890 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.2500 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.0790 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.1480 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.6310 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 7.2880 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 6.9850 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END