AURORAFEINCHEMIE-ZINC03843806 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8460 -0.4420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0370 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.0600 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6320 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -0.3560 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 0.4140 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.6530 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.5050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -0.7050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.6620 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.9360 -5.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1880 -0.8510 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.0720 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0360 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.1910 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 0.0940 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 1.1350 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7480 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5530 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.6410 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.2590 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0580 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9030 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8880 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.5120 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.1200 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7640 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9570 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7320 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.9320 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.4540 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.9310 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.0900 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.4400 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.3120 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.1430 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.0800 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.0250 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.7160 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8060 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.4620 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.1290 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5200 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.8280 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.3250 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.7980 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.9520 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.5280 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END