AURORAFEINCHEMIE-ZINC03999471 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 70 0 0 1 0 0 0 0 0999 V2000 0.1560 1.5260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0210 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.5800 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.2650 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.1600 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.8970 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.5830 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 0.1970 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.7980 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.4740 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 -2.4330 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.5390 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0740 -0.8690 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4440 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.7430 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.6260 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.4930 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7470 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -0.6710 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.3420 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.6660 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 0.3330 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.2790 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.3400 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6770 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.2660 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.4470 -10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.4520 -12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.2600 -12.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.9730 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.9710 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.2580 -14.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.4110 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2790 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9030 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9700 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9280 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2190 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.6730 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.6700 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.0470 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.8910 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.5220 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2370 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.4260 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.2590 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.3550 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.3680 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.4980 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.7030 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.0900 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.3520 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.1760 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.3520 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.7080 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5300 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.0390 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0120 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.5330 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 1.5640 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.5080 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.1890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.4830 -5.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2660 0.5140 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END