AURORAFEINCHEMIE-ZINC03378469 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4230 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8130 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.8940 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9850 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.7610 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.4250 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.1780 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.2670 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8590 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.6190 -5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1620 -2.2820 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.8930 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.3550 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.3180 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.5220 -7.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -6.3660 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.3590 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.9960 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.5330 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.4100 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.7570 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.2330 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.1860 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.5590 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1840 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5840 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.9100 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.2560 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.5290 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.7880 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.2940 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.6300 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -4.1660 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.4870 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0520 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.4370 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.2830 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.2630 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.1900 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END