AURORAFEINCHEMIE-ZINC06779916 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.6460 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.4740 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.6810 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.9520 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.3360 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.8970 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.6350 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.5170 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.1610 -6.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -2.4030 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.2640 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.1450 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.2490 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.3250 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.4710 -6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -1.5820 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1060 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2530 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5520 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.8960 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.2980 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.8230 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.8850 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.8830 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.6510 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.6550 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.8650 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.6840 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9300 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END