AURORAFEINCHEMIE-ZINC03849921 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 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 -1.9670 -0.8270 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3610 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.9690 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 -0.8850 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 0.0480 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6680 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -1.3320 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.4810 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.5440 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1320 -2.4810 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.2530 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7750 -1.2950 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.2940 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.7230 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.0010 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7690 -3.9400 1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7590 -4.0540 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.2230 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.5630 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -5.0100 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9920 -4.3180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -6.3520 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -6.4560 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -5.4590 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -7.8150 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.3710 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.2090 0.3980 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.3920 -0.6860 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.5510 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.1320 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.4860 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.2550 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.2720 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.5690 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.7530 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.5220 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.1540 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.1290 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.3880 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.0170 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -5.0600 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.3400 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -5.3700 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -3.6840 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -8.1430 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -7.7580 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -8.5270 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.3580 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.5900 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -7.1380 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.9310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.6440 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.9390 -0.4020 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END