AURORAFEINCHEMIE-ZINC04073710 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.5660 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.1910 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.5720 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.5370 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.7020 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.0360 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.4220 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.3290 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.1180 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.0620 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.4140 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.8590 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.8140 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.1690 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.5330 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.9320 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.1860 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 0.6900 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.0190 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.6940 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.4850 -8.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.4080 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.1380 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.6520 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.7640 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.2300 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 0.3710 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.0470 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -0.4880 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.4360 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.2260 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 3.0810 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.1880 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.8860 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 0.6280 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.7750 -10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.0190 -9.8990 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END