AURORAFEINCHEMIE-ZINC05752678 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7340 1.4800 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0270 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.7410 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.1200 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7950 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0690 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6900 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.2730 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.9030 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.9220 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.3860 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -6.7780 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.8740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.4030 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.3810 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.8720 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.0760 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1880 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.5610 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.7820 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.1650 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.3320 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -9.1140 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.7180 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.4950 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -8.6560 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -9.0390 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -9.2760 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.8250 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8710 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.8330 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2170 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6760 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5850 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1260 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.4190 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.4820 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.7940 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.7500 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -8.7540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2910 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.7280 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.7720 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.6580 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.3330 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.6300 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.1970 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.4830 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -9.1590 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -9.5730 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END