AURORAFEINCHEMIE-ZINC05246768 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.2600 -1.8400 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.9400 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.8950 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.3040 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.7320 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5700 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7530 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3140 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.3280 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.7000 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.5470 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0320 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6620 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1790 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3370 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.6410 -3.4010 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 4.8260 -0.1330 -3.4250 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 7.5330 2.7510 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 2.2960 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 0.9360 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.1740 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.8680 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8720 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9970 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.0520 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6790 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.9230 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.3360 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.0880 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.4610 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.7420 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.1260 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.6160 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6960 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2530 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2480 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.5020 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.9740 -2.6470 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 5.4540 2.7720 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 2.4640 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.8310 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 2.1670 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 3.0130 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.1370 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 0.7150 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.7100 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.2260 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END