AURORAFEINCHEMIE-ZINC04073723 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 0.7180 0.3140 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9090 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6750 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.4620 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5030 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2650 0.2880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0040 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.7900 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3150 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.8070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.6930 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.7970 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.1680 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.2880 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.6900 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 4.4660 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.7380 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 6.6070 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 6.0110 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 7.6770 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 8.2730 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 8.5840 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 7.0040 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 7.2700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 7.0410 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.6630 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9730 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.2900 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.0390 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.3120 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.1120 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.5520 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.5610 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0460 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.6530 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.1130 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.3320 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7500 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.9620 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.3900 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.0880 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 3.1420 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 4.3860 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.5590 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.9550 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.9100 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7620 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.9170 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 7.9880 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 9.3460 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 9.0640 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 6.3570 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 7.7660 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 6.4080 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.2080 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.9350 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3180 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.2300 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.4070 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.7570 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.3740 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6780 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.7670 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4160 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 8.1160 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 8.5170 -2.3930 H 0 0 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 66 67 1 0 0 0 0 M END