AURORAFEINCHEMIE-ZINC04082116 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.5190 1.7280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.4340 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.6010 2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 1.5330 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.9110 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4490 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.6950 3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4350 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.8050 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -2.6960 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3680 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6180 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.1530 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.8930 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1000 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.5770 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.8480 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.2350 2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2930 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -1.4060 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.1830 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 0.1770 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.1710 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.7760 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.9210 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.1620 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.7080 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.4030 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.7370 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.4500 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.3190 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.4860 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.3500 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1720 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.1090 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.5210 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7130 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.8270 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.5860 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9920 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.3090 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.7660 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.2340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0320 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.3120 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.6690 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.7380 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.4390 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.1250 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.6360 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.9810 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 1.9350 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.4030 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.0980 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.6200 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3370 3.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2490 -1.9070 3.8930 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 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 58 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END