AURORAFEINCHEMIE-ZINC04062211 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.7000 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.2680 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.2550 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1950 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1030 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 1.1890 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.1870 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.4560 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.6610 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.5920 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.3250 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.1260 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.1560 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.5140 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.7650 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.1430 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4500 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.6620 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0230 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.6370 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -1.6640 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8070 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -1.7590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9570 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7340 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -0.0020 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.2630 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -1.1120 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.7210 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.9880 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.9570 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.2050 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.7910 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0890 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7590 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2520 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4080 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.3010 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.2720 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.5050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.8690 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.2750 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.0290 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.3220 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.0240 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.5870 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1870 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9360 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.6810 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.4700 -8.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 51 -1 M END