AURORAFEINCHEMIE-ZINC04081582 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.5390 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4220 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.3330 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 1.3830 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2360 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 0.4900 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5810 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -1.6880 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0580 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1850 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4250 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -1.8880 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.4230 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.5330 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.3370 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.8800 -1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -1.6370 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4440 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 0.9170 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.5660 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.3020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -0.6470 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.7580 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.5150 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9080 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8930 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8820 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.0250 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.5920 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.0850 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.4300 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.9740 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.6910 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.7330 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.0310 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0590 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.1360 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.5170 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.2130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3040 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.8560 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.2950 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.6200 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.5630 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.9310 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.7420 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.0590 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.4670 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.6180 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.2240 -2.5780 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END