AURORAFEINCHEMIE-ZINC05241362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.7780 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.0750 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.7990 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.5720 -4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -7.7750 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.0160 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.7350 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -9.9020 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -10.5580 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -11.0510 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.8850 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.2240 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.0590 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.3590 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.8660 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.4180 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2470 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.6860 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.1420 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -9.5180 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -10.6860 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -11.5660 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -11.2710 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -10.9890 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -9.2570 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.7240 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.5450 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 19 1 0 0 0 0 17 47 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END