AURORAFEINCHEMIE-ZINC06666243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2870 1.5340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.0050 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.4630 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5580 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0260 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.3860 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8420 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -4.1030 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2490 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.2390 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.9940 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.1420 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -4.5330 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.7760 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.6270 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.8480 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.5400 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8880 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.4420 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.1480 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8290 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.9350 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8670 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8880 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1080 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.5520 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0620 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.2250 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6470 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2030 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6830 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5480 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.6910 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.9540 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.6500 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.0800 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.6500 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.0220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.0880 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.9230 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END