AURORAFEINCHEMIE-ZINC05216977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 1.5160 -0.9320 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0900 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.1930 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7230 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.6750 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -1.0860 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.4190 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -2.6430 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.0920 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.1470 -5.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 -2.5730 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.7350 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.8200 -5.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -1.0170 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3120 -4.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -0.2410 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.9130 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.9200 -4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7160 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.6860 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.7190 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.6920 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.6520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.6150 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.6220 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.5910 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 0.5600 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 1.5390 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 2.5480 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.1540 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.1900 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.2530 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.8070 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.3450 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.6680 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.7760 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.7610 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1780 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0690 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9590 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.7740 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.4920 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.4160 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.1740 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -0.2340 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.4930 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 3.3000 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.9820 -7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.5890 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END