AURORAFEINCHEMIE-ZINC03956997 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0020 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3270 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5960 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0790 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4230 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.4300 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.1100 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.1760 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 1.8370 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2380 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -0.2220 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.3670 1.3540 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5400 -2.7110 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.1100 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.1190 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.6960 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.5030 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.9800 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 2.6490 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.8400 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.3600 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.6510 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.5440 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.7460 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.0650 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.1790 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.0360 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.0160 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.8150 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4090 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.9340 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.6860 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.7620 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.6120 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.0220 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 1.5820 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.7260 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.0760 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.4360 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.2260 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.3490 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.7320 -3.7570 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END