AURORAFEINCHEMIE-ZINC03982456 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0850 2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 1.1950 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8680 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.5120 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 2.1390 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.7450 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9700 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6030 0.9880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4700 1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 -1.0240 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.3920 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2530 -0.8840 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.1720 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.1160 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.2180 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 0.6270 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.6490 5.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -2.2860 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.0970 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.4860 6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.7560 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.5780 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.6760 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -1.9540 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1330 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.0380 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6000 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.9380 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.3890 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.8090 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.9360 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.5190 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.8390 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.1420 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.3180 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.0300 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.5680 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.3990 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END