AURORAFEINCHEMIE-ZINC02654322 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -3.3910 -1.6980 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.9960 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1640 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -2.2210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6270 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.3860 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -0.3750 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.0510 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.4450 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.3170 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.8920 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.2460 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.8120 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.0280 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.6760 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.1080 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -4.5860 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -3.7210 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -4.5220 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.9880 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 1.2020 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.9560 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7080 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 3.1970 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 4.1890 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.5080 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.8150 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 7.0250 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 7.9280 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 7.6210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 6.4130 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.8550 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0780 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.6600 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0640 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.4380 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.2460 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6520 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.4000 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.8310 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.8560 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.8640 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.0680 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.0540 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.9240 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.2890 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -3.8620 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -5.3200 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -4.9540 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8630 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 4.3060 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.1100 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 7.2640 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 8.8720 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 8.3260 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.1750 -1.5250 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END