AURORAFEINCHEMIE-ZINC05346030 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.2490 -1.8320 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.9350 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.8920 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.2970 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.7270 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.5680 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.7510 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.3120 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3270 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.6980 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5440 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0280 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6580 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.1820 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3340 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.6430 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.0020 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 -0.1360 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.8730 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.2970 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.1860 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.0370 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.7480 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.9230 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.5740 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 3.3960 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.9250 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.1910 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.8620 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.9880 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.0480 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6780 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.9220 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3270 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.0820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.4530 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.7420 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.1230 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.6130 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6910 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2480 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.2520 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.5030 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.9780 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.8480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.7800 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 2.0480 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.0510 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 4.4050 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.6190 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.6490 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 4.3840 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.7610 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 3.9870 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.4080 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.8920 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.2860 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.9100 0.8960 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END