AURORAFEINCHEMIE-ZINC04073723 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 1.0970 0.1630 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9540 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.7490 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5430 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4630 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 0.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0340 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.8060 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.3970 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.8500 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.7360 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.9160 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.4300 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.4830 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 4.6740 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 4.2910 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 5.8020 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 6.6030 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 5.9890 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 7.8970 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 8.5090 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 8.7350 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 7.5980 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 6.9730 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 7.4550 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5720 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8180 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.1520 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.9150 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.4270 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4060 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.6570 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.8780 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2000 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.5330 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.0040 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.8150 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4360 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.8430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.0080 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.4060 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.1260 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.1090 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 4.6090 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.9230 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 4.2790 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.0170 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1260 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.1360 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 8.1600 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 9.6270 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 9.0830 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 7.1160 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 8.5230 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 6.9450 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.1960 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -2.0310 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.8450 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.5340 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.3960 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.1390 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.3790 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.0320 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.4100 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.5390 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 6.7120 -2.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 66 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M CHG 1 66 -1 M END