AURORAFEINCHEMIE-ZINC04085432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 3.0070 3.8730 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.8690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.5680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.2720 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.2760 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.5760 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.1460 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.3790 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.4780 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7320 -0.8780 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.7840 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.4250 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.1300 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.4080 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.1170 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.5430 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.2820 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.5620 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.1370 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -4.2960 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.4520 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.7870 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1020 -1.8850 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.4500 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.8500 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.5430 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.7160 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.7000 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.4280 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -5.1820 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -5.2060 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -4.4720 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.8900 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.7830 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.0440 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 4.3610 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.3100 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8360 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.3360 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.5590 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.2290 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0800 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.3500 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.0990 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.6200 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -4.4140 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -5.7660 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -5.8030 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -4.4800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END